Author Index

A

  • Abbasi, H. A New99m Tc Generator using Cerium (IV) Oxide as an Adsorbent for99 Mo [Volume 4, Issue 4, 2008, Pages 50-54]
  • Abbasi, H. Poly zirconium chloride (PZC) as an efficient adsorbent for 99 MO [Volume 5, Issue 3, 2008, Pages 23-28]
  • Abbasi, Marjan Application of the Freundlich Langmuir Temkin and Harkins-Jura adsorption isotherms for some amino acids and amino acids complexation with manganese kn(ll) on carbon nanolube [Volume 7, Issue 2, 2010, Pages 33-42]
  • Abbaspour, A.R. Copper Nanoparticles as efficient catalyst for the transesterification of p -ketoesters [Volume 7, Issue 4, 2011, Pages 45-53]
  • Abdolahi, T. The effect of Environmental exposure to some chemical solvents on DPPC as important component of lung surfactant: an ab initio study [Volume 3, Issue 3, 2006, Pages 15-22]
  • Abdollahi, Reza Effect of Fe3+–MMT on thermal degradation and mechanical behavior of PVP/Amylose nanocomposite films [Volume 15, Issue 2 (Fall 2018 and Winter 2019) 3 and 4, 2019, Pages 173-187]
  • Abdolreza Sadjadi, Seyed QTAIM study of Bonding and Structure of Pure Atomic Clusters,Part III : Nn Clusters (n= 4,6) [Volume 5, Issue 1, 2008, Pages 45-56]
  • Abdulsalaami, Ibahim Effect of Solvent polarities on the molecular properties of 2-(2-nitrovinyl) furan [Volume 15, Issue 2 (Fall 2018 and Winter 2019) 3 and 4, 2019, Pages 127-140]
  • Abdulsalami, I. O. Theoretical Studies of Solvent Effects on the Electronic Properties of 1, 3-Bis [(Furan-2-yl) Methylene] Urea and Thiourea [Volume 15, Issue 2 (Fall 2018 and Winter 2019) 3 and 4, 2019, Pages 115-125]
  • Abedi, A. Modeling of the hydration shell of Adenine [Volume 1, Issue 3, 2004, Pages 7-12]
  • Abedi, Anita The evaluation of basis set, method and initial geometry on structural properties of a cyclic phosphor amidate compound by SPSS [Volume 2, Issue 1, 2005, Pages 47-56]
  • Abedib, Anita The correlations between chemical structure properties and antiviral activities of HIV-1 inhibitors: The study of anti-AIDS [Volume 1, Issue 4, 2005, Pages 3-6]
  • Abedin, Ali Reza Selective Membrane Electrode for Bromide Ion Based on Aza Pyrilium Ion Derivative as a new Ionophore. [Volume 1, Issue 1, 2004, Pages 27-34]
  • Abedini Khoramie, Saeid Theoretical Study of Addition Reaction of Carbene and Zigzag Single-walled Carbon Nanotube [Volume 5, Issue 3, 2008, Pages 9-16]
  • Abedini Khorrami, S. Investigation of Water Cluster ((H2O)n , n = 2-6) in Aspect of Structures, Energies and Thermodynamic Properties by Ab Initio methods [Volume 4, Issue 4, 2008, Pages 60-68]
  • Abedini Khorrami, Seeid Cyeloaddition Reactions Between C30 and Huta- 1,3 -diene An ab initio Study [Volume 6, Issue 3, 2009, Pages 11-14]
  • Abel Kolawole, Oyebamiji Theoretical studies on corrosion inhibition of N-aroyl-N’-aryl thiourea derivatives using conceptual DFT approach [Volume 14, Issue 2, 2017, Pages 165-177]
  • Aberomand Azar, P. Investigation of Water Cluster ((H2O)n , n = 2-6) in Aspect of Structures, Energies and Thermodynamic Properties by Ab Initio methods [Volume 4, Issue 4, 2008, Pages 60-68]
  • Aberoomand-Azar, P. Removal of Cadmium Using a Novel Nano Composite, Silica Aerogel, Activated Carbon [Volume 8, Issue 2, 2011, Pages 63-69]
  • Abideen Idowu, Adeogun Volumetric and viscometric studies of -alanine in water and ammonia solution at 293- 313K: structure making and breaking effect [Volume 12, Issue 1, 2015, Pages 1-10]
  • Abidemi Mopelola, Idowu Volumetric and viscometric studies of -alanine in water and ammonia solution at 293- 313K: structure making and breaking effect [Volume 12, Issue 1, 2015, Pages 1-10]
  • Abolfathi, E. Steric effects on the Singlet–Triplet Energy Gaps of Seven Membered Ring silylenes, R2C6H6Si [Volume 12, Issue 1, 2015, Pages 11-17]
  • Abolfathi, Eynallah Electronic effects at 2 and 7 α–position of divalent unsaturated seven membered ring R2C6H6M (M=C, Si, Ge, Sn, Pb) [Volume 13, Issue 2, 2016, Pages 179-184]
  • Abolfazli- Khosroshahi, Farnaz Synthesis of 1, 3-diaryl Substituted Iodobenzene Derivatives [Volume 13, Issue 1, 2016, Pages 101-106]
  • Adekunle, O.F Corrosion Inhibition of 5-Methyl-2H-imidazol-4-carboxaldehyde and 1H-Indole-3-carboxyaldehyde on Mild Steel in 1.0 M HCl: Gravimetric Method and DFT Study. [Volume 14, Issue 1, 2017, Pages 1-14]
  • Adeogun, Abideen Idowu Quantum-Chemical and Solvatochromic analysis of solvent effects on the Electronic Absorption Spectra of Some Benzodiazepine Derivatives [Volume 14, Issue 4, 2018, Pages 343-352]
  • Adeogun, Abideen Idowu Removal of Basic Dye Bromophenol Blue from aqueous solution by Electrocoagulation using Al – Fe Electrodes: Kinetics, Equilibrium and Thermodynamics Studies. [Volume 15, Issue 1 (Spring and Summer 2018) 1 and 2, 2018, Pages 87-103]
  • Adeoye, M. D. Theoretical Studies of Solvent Effects on the Electronic Properties of 1, 3-Bis [(Furan-2-yl) Methylene] Urea and Thiourea [Volume 15, Issue 2 (Fall 2018 and Winter 2019) 3 and 4, 2019, Pages 115-125]
  • Adeoye, Moriam Dasola Structural Characteristics and Reactivity Relationship of some Thiophene Derivatives [Volume 14, Issue 4, 2018, Pages 317-329]
  • Adeoye, Moriam Effect of Solvent polarities on the molecular properties of 2-(2-nitrovinyl) furan [Volume 15, Issue 2 (Fall 2018 and Winter 2019) 3 and 4, 2019, Pages 127-140]
  • Adewumi, V Corrosion Inhibition of 5-Methyl-2H-imidazol-4-carboxaldehyde and 1H-Indole-3-carboxyaldehyde on Mild Steel in 1.0 M HCl: Gravimetric Method and DFT Study. [Volume 14, Issue 1, 2017, Pages 1-14]
  • Afsharnezhad, S. Quantum Chemistry Study & Evaluation of Basis Set Effects on Prediction of Amino Acids Properties: [Volume 3, Issue 2, 2006, Pages 49-70]
  • Afsharnezhad, S. The effect of Environmental exposure to some chemical solvents on DPPC as important component of lung surfactant: an ab initio study [Volume 3, Issue 3, 2006, Pages 15-22]
  • Aghabevzi, Shokofe Transesterification of trimethylphosphate catalyzed by sodium aloxides [Volume 1, Issue 3, 2004, Pages 39-46]
  • Aghaei, H. Binding Data Analysis for Interaction of n- Alkyl Sulfates with Insulin [Volume 1, Issue 2, 2004, Pages 25-28]
  • Aghaei, H. A Theoretical Investigation of Kinetics and Mechanism of Aza-Cope Rearrangement [Volume 6, Issue 4, 2010, Pages 35-40]
  • Aghaei, Hossein Rationalizing the Strength of Hydrogen-Bonded of Molybdate-Phosphonic acid Complex (1:2): Density Functional Theory Studies [Volume 1, Issue 1, 2004, Pages 35-49]
  • Aghaei, Hossein Polymeric Membrane Sensor for Potentiometric Determination of Tin(II) Ions [Volume 1, Issue 2, 2004, Pages 1-7]
  • Aghaei, M. Sn (II) Ion- Selective Membrane Electrode based on Dibenzo-18-Crown-6 [Volume 1, Issue 1, 2004, Pages 15-19]
  • Aghaei, Mehran Polymeric Membrane Sensor for Potentiometric Determination of Tin(II) Ions [Volume 1, Issue 2, 2004, Pages 1-7]
  • Aghaie, H. Preparation and Characterization of Activated Carbon derived from olive stone as adsorbent for Congo Red [Volume 9, Issue 3, 2012, Pages 199-208]
  • Aghaie, H. Theoretical thermodynamic study of CO and O2 Adsorption on Au14 Nano Cluster [Volume 9, Issue 4, 2013, Pages 255-262]
  • Aghaie, H. Thermodynamics of CO2 reaction with methylamine in aqueous solution: A computational study [Volume 10, Issue 2, 2013, Pages 83-89]
  • Aghaie, H. Thermodynamic Study of Hg(II) Ion Adsorption onto Nano Hydroxyapatite from Aqueous Solution [Volume 10, Issue 2, 2013, Pages 125-136]
  • Aghaie, H. Sn (II) Ion- Selective Membrane Electrode based on Dibenzo-18-Crown-6 [Volume 1, Issue 1, 2004, Pages 15-19]
  • Aghaie, H. Stability Constants of Dioxy Vanadium(V)-Glycylglycine System and a Related Calculating Model [Volume 1, Issue 2, 2004, Pages 29-32]
  • Aghaie, H. Physicochemical Study of the Interaction of some Water Soluble Porphyrins with Calf Thymus DNA [Volume 1, Issue 4, 2005, Pages 7-15]
  • Aghaie, H. N-phenylaza-15-crown-5 as Ionophore in PVC-Matrix for Fe2+ - Selective Sensor [Volume 1, Issue 4, 2005, Pages 39-45]
  • Aghaie, H. Complexation of Bis(acetylacetonate)oxovanadium(IV) with D–penicillamine at neutral medium [Volume 3, Issue 2, 2006, Pages 19-24]
  • Aghaie, H. Chromium (III) ion selective electrode based on di(benzylamino)glyoxime [Volume 3, Issue 2, 2006, Pages 43-48]
  • Aghaie, H. The Structural Relationship Between Topological Indices and Some Thermodynamic Properties [Volume 4, Issue 1, 2007, Pages 9-20]
  • Aghaie, H. Thermodynamic Study and Total Energy Calculation for three systems of Enol↔Keto Tautomerism [Volume 4, Issue 1, 2007, Pages 39-47]
  • Aghaie, H. Ab initio and DFT studies on tautomerism of 5-methyl cytosine in gaseous phase [Volume 4, Issue 2, 2007, Pages 17-28]
  • Aghaie, H. Thermodynamic study of interaction between some transition metal ions and L-Alanine [Volume 4, Issue 3, 2007, Pages 17-22]
  • Aghaie, H. Interaction of Phthalocyanine with Egg albumin and Bovine serum albumin [Volume 4, Issue 3, 2007, Pages 56-63]
  • Aghaie, H. A Theoretical Study on the Aromaticity of 5-methylcytosine tautomers in the gas phase [Volume 4, Issue 4, 2008, Pages 15-18]
  • Aghaie, H. Thermodynamic Studies on the Interaction of Phthalocyanine with Bovine serum albumin [Volume 4, Issue 4, 2008, Pages 41-46]
  • Aghaie, H. An ab initio quantum chemical investigation of TOMS nmr SHIELDING TENSORS IN Adenine-thymine, Adenine-uracil, Guanine-Cytosine & uracil-quartet: comparison between theoretical and experimental results [Volume 2, Issue 1, 2005, Pages 21-27]
  • Aghaie, H. Spectroscopic study on the interaction of three water-soluble porphyrins with calf thymus DNA [Volume 1, Issue 3, 2004, Pages 13-20]
  • Aghaie, H. Thermodynamic study of Ion pairing in Aqueous solution of 〖BaF〗_2 by (_^19)F-NMR [Volume 1, Issue 3, 2004, Pages 21-26]
  • Aghaie, H. A Density Functional Theory Study of Structure of Phosphonic Acid [Volume 3, Issue 1, 2006, Pages 41-50]
  • Aghaie, H. Application of a dioxime-PVC electrode to potentiometric studies of Cr(III) ion [Volume 3, Issue 3, 2006, Pages 1-6]
  • Aghaie, H. Application of Graph Theory to Some Thermodynamic Properties and Topological Indices [Volume 3, Issue 3, 2006, Pages 39-52]
  • Aghaie, H. Thermodynamic study of interaction between phthalocyanines with calf thymus DNA [Volume 3, Issue 4, 2007, Pages 27-36]
  • Aghaie, H. Density Functional Theory Study of B6C4Si Cluster as a Novel Drug Carrier [Volume 9, Issue 2, 2012, Pages 77-85]
  • Aghaie, H. DFT Study and Comparison between B6C4Si and C16 Clusters as a Vitamin C Carrier [Volume 9, Issue 2, 2012, Pages 103-116]
  • Aghaie, H. Theoretical study of catalytic reduction of CO2 with H20 by BOC-MP method [Volume 5, Issue 1, 2008, Pages 21-24]
  • Aghaie, H. Thermodynamic Study on the Interaction between Fe2+(aq) ion and LAlanine [Volume 5, Issue 1, 2008, Pages 39-44]
  • Aghaie, H. The Solubility of Potassium Sulfate in Thermodynamic view [Volume 5, Issue 2, 2008, Pages 49-52]
  • Aghaie, H. Fe (II) Ion-Selective Membrane Electrode based onTetra-Phenyl Porphyrin in PVC Matrix [Volume 5, Issue 3, 2008, Pages 17-22]
  • Aghaie, H. Basis Set Effects in Density Functional Calculations and BSSEcorrected on the Molybdate-Phosphonic acid Complex [Volume 5, Issue 3, 2008, Pages 47-54]
  • Aghaie, H. Manganese (M-selective PVC membrane electrode based on N-(2- picolinamido ethyl)-Picolinamide as ionophore [Volume 5, Issue 4, 2009, Pages 27-32]
  • Aghaie, H. The effect of dielectric constant and ionic strength on the solubility of lithium carbonate at 25.0 °C in thermodynamic view [Volume 5, Issue 4, 2009, Pages 47-52]
  • Aghaie, H. A model for modified electrode with carbon nanotube composites using percolation theory in fractal space [Volume 6, Issue 1, 2009, Pages 19-24]
  • Aghaie, H. Removal of methylene blue dye by application of polyaniline nano composite from aqueous solutions [Volume 6, Issue 1, 2009, Pages 63-70]
  • Aghaie, H. Thermodynamics of Non-Ideality and Ion-Association in Saturated Aqueous Solution of Barium Nitrate at 25° C [Volume 2, Issue 3, 2005, Pages 43-46]
  • Aghaie, H. Kinetics and mechanism of intramolecular Cyelization of (R)-undeca-7,8-dien-2-yne "a OFT study [Volume 6, Issue 2, 2009, Pages 67-74]
  • Aghaie, H. Kinetic and thermodynamic study of substituent effect on the Claisen rearrangement of para-substituted SI aryl ether: a Hammett study via DFT [Volume 6, Issue 3, 2009, Pages 37-44]
  • Aghaie, H. Synthesis of carbon nano structures on Fe/Cu/AI and Al/Steel by thermal chemical vapour deposition method [Volume 6, Issue 3, 2009, Pages 49-52]
  • Aghaie, H. Investigation of Solvent Effects on Temozolomide anticancer drug (TMZ); An al initio Study [Volume 6, Issue 4, 2010, Pages 19-28]
  • Aghaie, H. Growth of carbon nanostructures upon stainless steel and brass by thermal chemical vapor deposition method [Volume 7, Issue 3, 2010, Pages 1-4]
  • Aghaie, H. Kinetic and thermodynamic studies of adsorption of 4-chloro-2-nitrophenol on nano- Ti02 [Volume 8, Issue 1, 2011, Pages 33-38]
  • Aghaie, H. Adsorption of thallium (III) ion from aqueous solution using modified ZnO nanopowder [Volume 8, Issue 3, 2011, Pages 71-82]
  • Aghaie, Hossein Adsorption of Ni(II) and Cd(II) Ions from Aqueous Solutions by Modified Surface of Typha latifolia L. Root, as an Economical Adsorbent [Volume 9, Issue 3, 2012, Pages 137-147]
  • Aghaie, Hossein A DFT study of interaction of folic acid drug on functionalized single-walled Carbon Nanotubes [Volume 11, Issue 1, 2014, Pages 21-27]
  • Aghaie, Hossein Selective Membrane Electrode for Bromide Ion Based on Aza Pyrilium Ion Derivative as a new Ionophore. [Volume 1, Issue 1, 2004, Pages 27-34]
  • Aghaie, Hossein Hydrolysis of cadmium cation in different ionic strength [Volume 5, Issue 2, 2008, Pages 7-12]
  • Aghaie, Hossein Thermal stability of P-lactoglobulin Bin the presence of ‘ucrnse, sorbitol and trehalose as osmolJtes [Volume 6, Issue 2, 2009, Pages 7-14]
  • Aghaie, M. The investigation of ionic association in the CdF2 solution with the mixed solvent (water +ethanol +propanol) at 25°C [Volume 9, Issue 4, 2013, Pages 263-267]
  • Aghaie, M. Ab initio interaction potential of methane and carbon dioxide: Calculation of second-virial coefficient [Volume 10, Issue 1, 2013, Pages 23-30]
  • Aghaie, M. Thermodynamic study of lead ion removal by adsorption onto nanographene sheets [Volume 10, Issue 1, 2013, Pages 59-67]
  • Aghaie, M. Thermodynamic study of ion- association in KNO3 solution in the mixed solvent (water +methanol) [Volume 11, Issue 3, 2014, Pages 147-152]
  • Aghaie, M. Stability Constants of Dioxy Vanadium(V)-Glycylglycine System and a Related Calculating Model [Volume 1, Issue 2, 2004, Pages 29-32]
  • Aghaie, M. Physicochemical Study of the Interaction of some Water Soluble Porphyrins with Calf Thymus DNA [Volume 1, Issue 4, 2005, Pages 7-15]
  • Aghaie, M. N-phenylaza-15-crown-5 as Ionophore in PVC-Matrix for Fe2+ - Selective Sensor [Volume 1, Issue 4, 2005, Pages 39-45]
  • Aghaie, M. Complexation of Bis(acetylacetonate)oxovanadium(IV) with D–penicillamine at neutral medium [Volume 3, Issue 2, 2006, Pages 19-24]
  • Aghaie, M. Chromium (III) ion selective electrode based on di(benzylamino)glyoxime [Volume 3, Issue 2, 2006, Pages 43-48]
  • Aghaie, M. The Structural Relationship Between Topological Indices and Some Thermodynamic Properties [Volume 4, Issue 1, 2007, Pages 9-20]
  • Aghaie, M. Cu(II) Ion- Selective Membrane Electrode Based on bis(N-salicylidene-3,3'-diamino diphenyl) sulfone [Volume 4, Issue 1, 2007, Pages 57-62]
  • Aghaie, M. Thermodynamics of the solubility of potassium nitrate in the mixed solvent, Ethanol+Water, and the related Ion-association [Volume 2, Issue 1, 2005, Pages 35-39]
  • Aghaie, M. Thermodynamic study of Ion pairing in Aqueous solution of 〖BaF〗_2 by (_^19)F-NMR [Volume 1, Issue 3, 2004, Pages 21-26]
  • Aghaie, M. A Density Functional Theory Study of Structure of Phosphonic Acid [Volume 3, Issue 1, 2006, Pages 41-50]
  • Aghaie, M. Application of a dioxime-PVC electrode to potentiometric studies of Cr(III) ion [Volume 3, Issue 3, 2006, Pages 1-6]
  • Aghaie, M. Novel ZrO2 ion-selective electrode based on 4,7,13,16,21,24-hexa oxa- 1,10- diazabicyc1o[8,8,8]-hexa cosane as neutral carrier in PVC matrix [Volume 3, Issue 3, 2006, Pages 7-14]
  • Aghaie, M. Thermodynamic study of interaction between phthalocyanines with calf thymus DNA [Volume 3, Issue 4, 2007, Pages 27-36]
  • Aghaie, M. Non- Ideality and Ion-Pairing in Saturated Aqueous Solution of Lithium Carbonate at 25°C [Volume 3, Issue 4, 2007, Pages 43-48]
  • Aghaie, M. Synthesis of Polyaniline/Polyamide composites as membrane and investigation of its properties [Volume 3, Issue 4, 2007, Pages 57-64]
  • Aghaie, M. Effect of Catalyst on the Growth of Diamond-like Carbon by HFCVD [Volume 9, Issue 1, 2012, Pages 17-19]
  • Aghaie, M. Thermodynamics of Ion Association in the Saturated Solution of The Mixed Solvent (methanol+water) and Ion Pairing at 25.0°C [Volume 9, Issue 1, 2012, Pages 35-39]
  • Aghaie, M. The effect of dielectric constant and ionic strength on the solubility of lithium carbonate at 25.0 °C in thermodynamic view [Volume 5, Issue 4, 2009, Pages 47-52]
  • Aghaie, M. Quantum Mechanics-Molecular Mechanics Model Study of some Antibiotics and Vitamins in Gas Phases: Investigation of Energy and NMR Chemical Shift [Volume 2, Issue 2, 2005, Pages 35-39]
  • Aghaie, M. Thermodynamics of Non-Ideality and Ion-Association in Saturated Aqueous Solution of Barium Nitrate at 25° C [Volume 2, Issue 3, 2005, Pages 43-46]
  • Aghaie, M. Thermodynamic study of Cu(II) ion-selective membrane electrode based on his (N-salicylidene-3,32-diamino dip hen y sulfone [Volume 7, Issue 2, 2010, Pages 11-14]
  • Aghaie, M. Solvent Effect Study on the Stability Energies of Glycine, Alanine and Valine Amino Acides [Volume 8, Issue 2, 2011, Pages 71-74]
  • Aghaie, Mehran Adsorption of Ni(II) and Cd(II) Ions from Aqueous Solutions by Modified Surface of Typha latifolia L. Root, as an Economical Adsorbent [Volume 9, Issue 3, 2012, Pages 137-147]
  • Aghaie, Mehran Doping finite-length carbon and boron nitride nanotubes with aluminium atom: A thermodynamic semiempirical investigation [Volume 11, Issue 1, 2014, Pages 47-53]
  • Aghaie, Mehran Evaluating the optimum molar ratio of Mn2+/Co2+ and mass percent of Al2O3 for preparing a catalyst for secondary alcohol oxidation [Volume 11, Issue 2, 2014, Pages 69-73]
  • Aghaie, Mehran Selective Membrane Electrode for Bromide Ion Based on Aza Pyrilium Ion Derivative as a new Ionophore. [Volume 1, Issue 1, 2004, Pages 27-34]
  • Aghaie, Mehran Complexation of Calcium and Barium Cations by Calix[4]arene-bis-crown-6 [Volume 1, Issue 4, 2005, Pages 23-26]
  • Aghaie, Mehran Comparative analysis of chemical and thermal denatured 13-lactoglobu1in A in the presence of sugar osmolytes [Volume 6, Issue 1, 2009, Pages 47-56]
  • Aghaie, Mehran Solubility Product Study of CdF2 in a Mixed Solvent Medium and Related Ion—Pair Formation at 25 °C [Volume 8, Issue 4, 2012, Pages 77-80]
  • Aghaie, Mehran Investigation of shear stability of commercial polymer of viscosity index improver for determination of engine oil optimal formulation [Volume 16, Issue 1 (Spring and Summer 2019) 1 and 2, 2019, Pages 29-35]
  • Aghaiel, H. Synthesis of Polyaniline/Polyamide composites as membrane and investigation of its properties [Volume 3, Issue 4, 2007, Pages 57-64]
  • Ahangari-Givi, Maryam Theoretical Investigation of Hyper-coordinate Planar Si Clusters in [SiMnHn]q (M = Cu, Ni and n = 4, 5, 6) [Volume 12, Issue 3, 2015, Pages 257-264]
  • Ahmadi, M. Khan Thermodynamic Parameters of Cis-Platin and Trans-Platin Complexes with Guanine in Water, A DFT Study [Volume 10, Issue 4, 2014, Pages 211-214]
  • Ahmadi, R. Theoretical study of hydrogen bond effects on Diphenylphosphorylazide [Volume 4, Issue 2, 2007, Pages 51-56]
  • Ahmadi, Roya Computational study of chemical properties of Captopril drug and the connected form to Fullerene (C60) as a medicine nano carrier [Volume 9, Issue 3, 2012, Pages 185-190]
  • Ahmadi, Roya The influence of Tyrozine on energetic property in Graphene Oxide: A DFT studies [Volume 10, Issue 3, 2013, Pages 201-208]
  • Ahmadi, Roya Theoretical Study of Cr042- and Mo042- Interaction with Glysine via Comparing NMR, NBO and other chemical factors [Volume 3, Issue 1, 2006, Pages 17-30]
  • Ahmadi, Roya Determination of thermodynamic parameters of produced materials from (ATTZ) with boron nitride nano-cages in different conditions of temperature, with DFT method [Volume 13, Issue 3, 2016, Pages 297-302]
  • Ahmadi, Roya Adsorption of Bis(1,4-dinitro toprop-2-yl) Nitramine on Boron Nitride Nano-cages Surfaces: DFT Studies [Volume 14, Issue 2, 2017, Pages 143-148]
  • Ahmadi, Roya Investigating the Effect of Fullerene (C20) Substitution on the Structural and Energetic Properties of Tetryl by Density Functional Theory [Volume 15, Issue 1 (Spring and Summer 2018) 1 and 2, 2018, Pages 15-25]
  • Ahmadi, Temer S. Computation of the NMR Parameters of H-Capped (10,0) and (5,5) Single-Walled SiC Nanotubes [Volume 6, Issue 3, 2009, Pages 19-26]
  • Ahmadianarog, M. NMR and NBO Calculation of Broccoli Calm: Nano Physical Parameter Study [Volume 8, Issue 4, 2012, Pages 23-34]
  • Ahmad Panahi, H. Comparison Studies on Complexation of Molybdenum(VI) with Aspartic Acid And Glutamic Acid in Different Dielectric Constants1 [Volume 1, Issue 2, 2004, Pages 49-56]
  • Ahmadvand, S. Physicochemical Properties of a Frolic Ionic Liquid: Ethylammonium Propionate [Volume 8, Issue 4, 2012, Pages 17-22]
  • Ahmed, Sikiru Akinyeye Quantum-Chemical and Solvatochromic analysis of solvent effects on the Electronic Absorption Spectra of Some Benzodiazepine Derivatives [Volume 14, Issue 4, 2018, Pages 343-352]
  • Ahzan, K. Zeolite catalyzed alkylation of toluene by alcohol [Volume 7, Issue 4, 2011, Pages 13-26]
  • A. Ibrahima, Magdy TD-DFT Calculations, Electronic Structure, Biological Activity, NBO, NLO Analysis and Electronic Absorption Spectra of Some 3-Formylchromone Derivatives [Volume 15, Issue 1 (Spring and Summer 2018) 1 and 2, 2018, Pages 47-78]
  • Ajoor, Marziyeh Adsorptive removal of erythrosine dye from aqueous solutions using used cigarette filter ash loaded with Al/ Fe oxides [Volume 14, Issue 1, 2017, Pages 81-91]
  • Akanji, S.B Corrosion Inhibition of 5-Methyl-2H-imidazol-4-carboxaldehyde and 1H-Indole-3-carboxyaldehyde on Mild Steel in 1.0 M HCl: Gravimetric Method and DFT Study. [Volume 14, Issue 1, 2017, Pages 1-14]
  • Akbarzadeh, M. Thermodynamic of Interaction between Some Water-Soluble Porphyrins and DNA by Titration Microcalorimetry [Volume 2, Issue 2, 2005, Pages 29-34]
  • Akbarzadeh, Mohammad Mahdi FT-IR and NMR Spectroscopic Investigation and Hybrid Computational DFT/HF Analysis on the Molecular Structure of NSPD [Volume 12, Issue 4, 2016, Pages 349-357]
  • Akbarzadeh, Mohammad Mahdi Synthesis, Identification and Calculation of Complex Crystallographic Structure of Cobalt (II) with theLigand Heterocyclic Derived from Pyridine [Volume 13, Issue 2, 2016, Pages 115-132]
  • Akhoundi, A. Mohammad Spectrophotometric Determination of Hg2+ after Solid Phase Extraction on Microcrystalline Naphthalene [Volume 5, Issue 2, 2008, Pages 29-34]
  • Akinyeye, Ahmed Sikiru Volumetric and viscometric studies of -alanine in water and ammonia solution at 293- 313K: structure making and breaking effect [Volume 12, Issue 1, 2015, Pages 1-10]
  • Alabi, K. A Theoretical Studies of Solvent Effects on the Electronic Properties of 1, 3-Bis [(Furan-2-yl) Methylene] Urea and Thiourea [Volume 15, Issue 2 (Fall 2018 and Winter 2019) 3 and 4, 2019, Pages 115-125]
  • ALABI, KAZEEM Effect of Solvent polarities on the molecular properties of 2-(2-nitrovinyl) furan [Volume 15, Issue 2 (Fall 2018 and Winter 2019) 3 and 4, 2019, Pages 127-140]
  • ALEBOYEH, Azam The kinetic study of the AZo Dye Decolourisation by advanced oxidation process [Volume 1, Issue 3, 2004, Pages 1-6]
  • ALEBOYEH, Hamid The kinetic study of the AZo Dye Decolourisation by advanced oxidation process [Volume 1, Issue 3, 2004, Pages 1-6]
  • Aliabadi, A. Thermodynamic study of Ion pairing in Aqueous solution of 〖BaF〗_2 by (_^19)F-NMR [Volume 1, Issue 3, 2004, Pages 21-26]
  • Alimoradi, M. Poly zirconium chloride (PZC) as an efficient adsorbent for 99 MO [Volume 5, Issue 3, 2008, Pages 23-28]
  • Alipour, M. Catalytic Reforming of n-Heptane on Platimum - Rhenium Supported on Gamma-Alumina [Volume 5, Issue 2, 2008, Pages 13-18]
  • Amani Malkeshi, Morrasa Catalyst of Ni and Co dependencies for carbon nanotube synthesis by CVD method [Volume 9, Issue 4, 2013, Pages 217-222]
  • Aminameli, R. Application of a New Macrocyclic -PVC Electrode to Potentiometric Studies of Fe(III) Ion [Volume 9, Issue 3, 2012, Pages 209-2013]
  • Aminifar, A. Deinking of Laser Printed Copy Paper by Chemical Different Treatments and Effect on Optical and Strength Properties of Paper [Volume 4, Issue 3, 2007, Pages 28-34]
  • Amiri, A. Hydration energy of Adenine, Guanine, Cytosine and Thymine : Monte Carlo simulation [Volume 1, Issue 2, 2004, Pages 9-17]
  • Amirpour, B. Synthesis of Nanozeolite NaX and Optimization of the Method [Volume 8, Issue 3, 2011, Pages 83-88]
  • Anafche, M. A Comparative DFT Study on Structural and Electronic Properties of C24 and Some of Its Derivatives: C12B6N6, B6N6C12 and B12N12 [Volume 8, Issue 4, 2012, Pages 69-76]
  • Anafcheh, M. A computational investigation on NMR Characterization and electronic properties of some zigzag nanotubes [Volume 11, Issue 2, 2014, Pages 85-91]
  • Anary Abbasinejad, M. DFT Study of NMR Shielding Tensors and Thermodynamic Properties on Pyrene and its Derivatives [Volume 6, Issue 4, 2010, Pages 1-6]
  • Ansari, R. Synthesis of Polyaniline/Polyamide composites as membrane and investigation of its properties [Volume 3, Issue 4, 2007, Pages 57-64]
  • Ansari, R. Removal of methylene blue dye by application of polyaniline nano composite from aqueous solutions [Volume 6, Issue 1, 2009, Pages 63-70]
  • Anwar, Muhammad Theoretical structural analysis of 3-CHLORO-4-FLUORO-ANILINE. [Volume 15, Issue 1 (Spring and Summer 2018) 1 and 2, 2018, Pages 79-85]
  • Ardalan, P. Density Functional Theory Study of B6C4Si Cluster as a Novel Drug Carrier [Volume 9, Issue 2, 2012, Pages 77-85]
  • Ardalan, P. DFT Study and Comparison between B6C4Si and C16 Clusters as a Vitamin C Carrier [Volume 9, Issue 2, 2012, Pages 103-116]
  • Ardalan, T. Density Functional Theory Study of B6C4Si Cluster as a Novel Drug Carrier [Volume 9, Issue 2, 2012, Pages 77-85]
  • Ardalan, T. DFT Study and Comparison between B6C4Si and C16 Clusters as a Vitamin C Carrier [Volume 9, Issue 2, 2012, Pages 103-116]
  • Arisa, Iffat R. Modifications of Internal Molecular Structures of Asphalt Components Due to Physical Aging [Volume 11, Issue 4, 2015, Pages 177-185]
  • Arvand, M. Chromium (III) ion selective electrode based on di(benzylamino)glyoxime [Volume 3, Issue 2, 2006, Pages 43-48]
  • Arvand, M. Electrochemical Study of Encapsulated Heteropolyacids in Acidic Mordenite Zeolite [Volume 4, Issue 3, 2007, Pages 23-27]
  • Arvand, M. Application of a dioxime-PVC electrode to potentiometric studies of Cr(III) ion [Volume 3, Issue 3, 2006, Pages 1-6]
  • Arvand, Majjid Polymeric Membrane Sensor for Potentiometric Determination of Tin(II) Ions [Volume 1, Issue 2, 2004, Pages 1-7]
  • Arvand3, M. Sn (II) Ion- Selective Membrane Electrode based on Dibenzo-18-Crown-6 [Volume 1, Issue 1, 2004, Pages 15-19]
  • Asadi, Lida Thermal stability of a-Lactalbumin in the presence of various sugars as osmolytes [Volume 7, Issue 3, 2010, Pages 23-30]
  • Asfari, Z. Adsorption of Pyrazolone[HPMSP1,Calix[4]-arene, Cu(II) and Cs on Carbon Nanotube [Volume 2, Issue 2, 2005, Pages 41-45]
  • Asgharian, Masumeh Spectrophotometric Determination of Protonation Constants of T ry p to ph an at Different Ionic Strengths and Various Ionic Media [Volume 6, Issue 2, 2009, Pages 25-32]
  • Asghari Moghaddam, Nastaran Study of pH influence on the stability of 175th codon of P53 genes by computational and modeling methods [Volume 11, Issue 3, 2014, Pages 141-146]
  • Ashrafi Shahri, M. Decontamination of DMMP by adsorption on ZnO, A Computational Study [Volume 9, Issue 1, 2012, Pages 11-15]
  • Asr, A. Thermodynamic study of ion- association in KNO3 solution in the mixed solvent (water +methanol) [Volume 11, Issue 3, 2014, Pages 147-152]
  • Assadian, F. Ab initio study & Density functional investigational of Adenine & Thymine; Comparison of primitive Gaussian and NBO calculation [Volume 1, Issue 2, 2004, Pages 33-44]
  • Astaneh, N. Catalytic Reforming of n-Heptane on Platimum - Rhenium Supported on Gamma-Alumina [Volume 5, Issue 2, 2008, Pages 13-18]
  • Astaneh, Najimeh Determination of Activity and Selectivity of n-Heptane by Reforming Catalytic Pt-V Supported on gamma-Alumina [Volume 6, Issue 1, 2009, Pages 25-30]
  • Atri, MS. Metal ions binding study on human growth hormone by isothermal titration calorimetric method [Volume 2, Issue 4, 2006, Pages 13-26]
  • Atyabi, S.M Investigation of Solvent Effect on CUA Codon Mutation: NMR Shielding Study [Volume 5, Issue 1, 2008, Pages 31-38]
  • Azarakhshi, Fatemeh DFT Study of Phenanthrene adsorption on a BN Nano-Ring [Volume 13, Issue 2, 2016, Pages 147-153]
  • Azari, Azin Comparison of the vanadyl-selective electrodes prepared by sol–gel and PVC membrane techniques [Volume 4, Issue 3, 2007, Pages 8-16]
  • Azimi, M. NMR and vibrational spectra of 2-methoxycarbonyl-7-methyl-1,3-thiazino[3,2- b][1,2,4]triazine-4,8-dione: a joint of experimental and DFT [Volume 9, Issue 1, 2012, Pages 7-10]
  • Azin, M. Purification and Characterization of Milk Clotting Enzyme Produced by Rhizomucor Rmiehei [Volume 5, Issue 3, 2008, Pages 29-34]
  • Aziz, Muhammad Theoretical structural analysis of 3-CHLORO-4-FLUORO-ANILINE. [Volume 15, Issue 1 (Spring and Summer 2018) 1 and 2, 2018, Pages 79-85]
  • Azizi, Z. Comparison Studies on Complexation of Molybdenum(VI) with Aspartic Acid And Glutamic Acid in Different Dielectric Constants1 [Volume 1, Issue 2, 2004, Pages 49-56]
  • Azizi, Z. AB Initio Calculations and IR Studies of Tautometric forms of Uracil and Cytosine and comparing results in different temperatures (25˚C, 37˚C and 40˚C). [Volume 4, Issue 1, 2007, Pages 1-8]
  • Azizi, Z. Theoretical study of hydrogen bond effects on Diphenylphosphorylazide [Volume 4, Issue 2, 2007, Pages 51-56]

B

  • Babu, B Ramesh Removal of Basic Dye Bromophenol Blue from aqueous solution by Electrocoagulation using Al – Fe Electrodes: Kinetics, Equilibrium and Thermodynamics Studies. [Volume 15, Issue 1 (Spring and Summer 2018) 1 and 2, 2018, Pages 87-103]
  • Badalpoor, N. Photocatalytic degradation of Lidocaine HCl using CuO/ZnO nanoparticles [Volume 9, Issue 1, 2012, Pages 29-34]
  • Badieeyan, S.A. The effect of Environmental exposure to some chemical solvents on DPPC as important component of lung surfactant: an ab initio study [Volume 3, Issue 3, 2006, Pages 15-22]
  • Baei, M. T. Quantum Theoretical studies of Nanostructures onto Hydrogen Adsorption on V-surface [Volume 4, Issue 1, 2007, Pages 49-55]
  • Baei, M. T. Interaction of alanine with lithium. I- the alanine–Li -n (H20) n (0–2) complexes [Volume 4, Issue 2, 2007, Pages 57-62]
  • Baei, M.T. CO Adsorption on the V (100) Surface: A Density Functional Study [Volume 4, Issue 4, 2008, Pages 32-36]
  • Baghchesara, M. A. Morphology investigation of alumina nano-powders prepared by a sol-gel combustion method [Volume 7, Issue 3, 2010, Pages 61-64]
  • Baghdar, E. Cu(II) Ion- Selective Membrane Electrode Based on bis(N-salicylidene-3,3'-diamino diphenyl) sulfone [Volume 4, Issue 1, 2007, Pages 57-62]
  • Baghdar, E. Thermodynamic study of Cu(II) ion-selective membrane electrode based on his (N-salicylidene-3,32-diamino dip hen y sulfone [Volume 7, Issue 2, 2010, Pages 11-14]
  • Baghdar, E. Chromium(III) ion selective electrode based on 2H-1,4-benzothioazine-2,3(4H)dione dioxime as a neutral carrier [Volume 8, Issue 1, 2011, Pages 17-22]
  • Bagheri, A. Ab initio study , Investigation of NMR ShieldingTensors and Vibrational frequency of 5-S-cysteinyldopamine [Volume 2, Issue 3, 2005, Pages 17-21]
  • Bagheri, Hassan Rapid Determination of Chromium (M)lli Natural Water and Industrial Effluents Using Kinetic Speetrophotometric Method [Volume 6, Issue 4, 2010, Pages 41-48]
  • Bagheri, Rahimeh Different substituted phenyl carbenes / silylenes/ germylenes: a survey of stability [Volume 9, Issue 4, 2013, Pages 281-287]
  • Bagheri, S. Determination of ultra trace amount manganese (II) in water samples with the 1-(2-PyridylAzo)-2-Naphthol, (PAN) by the bromate ion in sulfuric acid with kinetic spectrophotometric method [Volume 11, Issue 3, 2014, Pages 121-128]
  • Bagheri, Saidah Flame atomic absorption spectrometric determination of Cd(II), Zn(II) and Ag(I) in different matrixes after solid phase extraction on sodium dodecyl sulfate (SDS)-coated alumina as their 2,3 Di Hydro 2,3 para tolyl Qinazoline (1 H)- 4 one (DPTQO) [Volume 12, Issue 3, 2015, Pages 265-276]
  • Bagheri, Saideh Determination of ultra trace amount Chromium in water samples with the 1-(2-PyridylAzo)-2-Naphthol, (PAN) by the bromate ion in sulfuric acid with kinetic spectrophotometric method [Volume 12, Issue 4, 2016, Pages 297-306]
  • Bagherinia, M. A. Photochemical Studies on Degradation of Cetyl Pyridinium Chloride (Cationic Surfactant) in Aqueous Phase Using Different Photocatalysts [Volume 8, Issue 4, 2012, Pages 51-56]
  • Bagherinia, Mohammad Ali Comparison of the vanadyl-selective electrodes prepared by sol–gel and PVC membrane techniques [Volume 4, Issue 3, 2007, Pages 8-16]
  • Baghernejad, M. Estimation of second virial coefficients for rare gases in thermodynamic views [Volume 10, Issue 2, 2013, Pages 107-115]
  • Baghernejad, M. Estimating the second virial coefficients of some real gas mixtures and related thermodynamic views [Volume 10, Issue 3, 2013, Pages 161-169]
  • Baheri, H. A model for modified electrode with carbon nanotube composites using percolation theory in fractal space [Volume 6, Issue 1, 2009, Pages 19-24]
  • Bahrami, M.J. Electrochemical and Quantum Chemical Study of Vanillin as a Green Corrosion Inhibitor for AA6061 in NaCl Solution [Volume 11, Issue 4, 2015, Pages 227-238]
  • Bakhshi, K. AB INITIO QUANTUM CHEMICAL STUDIES IN CTAB [Volume 4, Issue 1, 2007, Pages 33-38]
  • Bakhtiari, Leila Theoretical and Structural Relationship Study of Electrochemical Properties of p- Sulfonated Calix[Slarene Macrocycles with Fullerenes as lp-Sulfonated Calliplarenesi@iCsl Supramolecular Complexes [Volume 6, Issue 3, 2009, Pages 53-62]
  • Balali, Ebrahim Theoretical investigations on molecular structure, NBO, HOMO-LUMO and MEP analysis of two crystal structures of N-(2-benzoyl-phenyl) oxalyl: A DFT study [Volume 13, Issue 2, 2016, Pages 155-169]
  • Bandarchian, F. Ab initio study & Density functional investigational of Adenine & Thymine; Comparison of primitive Gaussian and NBO calculation [Volume 1, Issue 2, 2004, Pages 33-44]
  • Banimahd keivani, H. Application of Electroactive Nano Composite Coated onto Wood Sawdust for the Removal of Malachite Green Dye from Textile Wastewaters [Volume 9, Issue 2, 2012, Pages 95-102]
  • Banimahd keivani, M. Application of Electroactive Nano Composite Coated onto Wood Sawdust for the Removal of Malachite Green Dye from Textile Wastewaters [Volume 9, Issue 2, 2012, Pages 95-102]
  • Banimahd Keivani, M. Synthesis of Polyaniline/Polyamide composites as membrane and investigation of its properties [Volume 3, Issue 4, 2007, Pages 57-64]
  • Banimahd Keivani, M. Removal of methylene blue dye by application of polyaniline nano composite from aqueous solutions [Volume 6, Issue 1, 2009, Pages 63-70]
  • Banimahd Keivani, Mohammad Study on the Optical and Rheological properties of polymer- layered Silicate Nanocomposites [Volume 10, Issue 1, 2013, Pages 69-79]
  • Banjo, Semire Theoretical studies on corrosion inhibition of N-aroyl-N’-aryl thiourea derivatives using conceptual DFT approach [Volume 14, Issue 2, 2017, Pages 165-177]
  • Bayat, Z. Thermodynamics, Solvents effects and 1H ,13C NMR Shielding :Theoretical studies of Adamantane [Volume 5, Issue 2, 2008, Pages 19-28]
  • Bayat, Z. A Priori Prediction of Tissue: Plasma Partition Coefficients (Log BP) of Drugs to Facilitate the Use of MLR and MLR-GA Methods [Volume 6, Issue 3, 2009, Pages 1-10]
  • Bazargani, M. Catalytic Reforming of n-Heptane on Platimum - Rhenium Supported on Gamma-Alumina [Volume 5, Issue 2, 2008, Pages 13-18]
  • Beheshti, M. Investigation of chemical adsorption of CO, CO2, [12 and NO molecules on inside and outside of single-wall nanotube using HF and DET calculations [Volume 7, Issue 2, 2010, Pages 47-62]
  • Behnaiady, M.A. Kinetic modeling on photo oxidative degradation of C.I acid yellow 23 by UV/H_2 O_2 process [Volume 2, Issue 4, 2006, Pages 27-32]
  • Behnajady, M. A. Sorption stuck). of C.I. Acid Red 88 from aqueous solutions onto sawdust [Volume 7, Issue 2, 2010, Pages 15-20]
  • Behnajady, M.A. Kinetic study on the electrodecolorization of C.I. Acid Yellow 23 [Volume 4, Issue 2, 2007, Pages 9-16]
  • Bezbaruah, Bipul MP2 study on the variation of stacking interactions in aniline and some para substituted aniline systems [Volume 12, Issue 3, 2015, Pages 217-227]
  • Bezbaruah, Bipul Ab initio study on the variation of stacking interactions of aniline and hydrated aniline systems [Volume 13, Issue 1, 2016, Pages 17-24]
  • Bigtan, Mohammad Hosein DFT and HF Studies: Geometry, Hydrogen Bonding, Vibrational Frequencies and Electronic Properties of Enaminones and Their Complexes with Transition Metals [Volume 13, Issue 1, 2016, Pages 71-99]
  • Bisepar, F. Synthesis of carbon nano structures on Fe/Cu/AI and Al/Steel by thermal chemical vapour deposition method [Volume 6, Issue 3, 2009, Pages 49-52]
  • Bisepar, F. Growth of carbon nanostructures upon stainless steel and brass by thermal chemical vapor deposition method [Volume 7, Issue 3, 2010, Pages 1-4]
  • Bodaghi-Namileh, Vida Physicochemical properties analysis and dopamine D2 receptor (D2R) docking of zotepine as an atypical antipsychotic antagonist [Volume 15, Issue 2 (Fall 2018 and Winter 2019) 3 and 4, 2019, Pages 149-157]
  • Bodaghi-Namileh, Vida Evaluation of [18F]FPTT Molecular structure and its binding to progesterone receptor (PR) for PET scan of breast cancer FPTT Molecular structure and its binding to progesterone receptor (PR) for PET scan of breast cancer [Volume 15, Issue 2 (Fall 2018 and Winter 2019) 3 and 4, 2019, Pages 159-171]
  • Boghaei, D.M Ab initio study , Investigation of NMR ShieldingTensors and Vibrational frequency of 5-S-cysteinyldopamine [Volume 2, Issue 3, 2005, Pages 17-21]
  • Boos, A. Adsorption of Pyrazolone[HPMSP1,Calix[4]-arene, Cu(II) and Cs on Carbon Nanotube [Volume 2, Issue 2, 2005, Pages 41-45]
  • Bordbar, Abdol-Khalegh Thermodynamic Analysis for Cationic Surfactants Binding to Bovine Serum Albumin [Volume 2, Issue 4, 2006, Pages 41-48]
  • Bordbar, Abdol-Khalegh Thermal stability of P-lactoglobulin Bin the presence of ‘ucrnse, sorbitol and trehalose as osmolJtes [Volume 6, Issue 2, 2009, Pages 7-14]
  • Bordbar, A.K Binding Data Analysis for Interaction of n- Alkyl Sulfates with Insulin [Volume 1, Issue 2, 2004, Pages 25-28]
  • Bordbar, A. K. Comparative analysis of chemical and thermal denatured 13-lactoglobu1in A in the presence of sugar osmolytes [Volume 6, Issue 1, 2009, Pages 47-56]
  • Bordbar, A.K. Physicochemical Study of the Interaction of some Water Soluble Porphyrins with Calf Thymus DNA [Volume 1, Issue 4, 2005, Pages 7-15]
  • Bordbar, A.K. Spectroscopic study on the interaction of three water-soluble porphyrins with calf thymus DNA [Volume 1, Issue 3, 2004, Pages 13-20]
  • Boshra, Asadollah Boron nitride substituted 12-crown-4 ether: Theoretical study of structural, thermochemical, and nonlinear optical properties [Volume 10, Issue 3, 2013, Pages 171-187]
  • Boshra, Asadollah Doping finite-length carbon and boron nitride nanotubes with aluminium atom: A thermodynamic semiempirical investigation [Volume 11, Issue 1, 2014, Pages 47-53]
  • Bouzaripour, Azar Complexation of Calcium and Barium Cations by Calix[4]arene-bis-crown-6 [Volume 1, Issue 4, 2005, Pages 23-26]
  • Broojeni, B. Sh. The effect of dielectric constant and ionic strength on the solubility of lithium carbonate at 25.0 °C in thermodynamic view [Volume 5, Issue 4, 2009, Pages 47-52]
  • Broojeni, B.Sh. Non- Ideality and Ion-Pairing in Saturated Aqueous Solution of Lithium Carbonate at 25°C [Volume 3, Issue 4, 2007, Pages 43-48]

C

  • Chahkandi, B. Theoretical Analysis on the Conformational Features of the HCO—Gly—L—Leu—NH2 Protected Dipeptide Motif: Ab initio and DFT Exploratory [Volume 8, Issue 3, 2011, Pages 1-13]
  • Chahkandi, M. Theoretical Analysis on the Conformational Features of the HCO—Gly—L—Leu—NH2 Protected Dipeptide Motif: Ab initio and DFT Exploratory [Volume 8, Issue 3, 2011, Pages 1-13]
  • Cheraghali, R. Synthesis of carbon nano structures on Fe/Cu/AI and Al/Steel by thermal chemical vapour deposition method [Volume 6, Issue 3, 2009, Pages 49-52]
  • Cheraghali, Ramin Ionic Strength Dependence of Formation Constants: Complexation of Dioxouranium (VI) with Aspartic Acid [Volume 1, Issue 1, 2004, Pages 21-26]

D

  • Dadgar, Mohsen Ab Initio Study of Conformational and Configurational Properties of 1, 3- Diazacyclohepta-1, 2-diene and 1, 3-Diazacycloocta-1, 2-diene [Volume 1, Issue 1, 2004, Pages 9-13]
  • Dalili Mansour, N. Investigation of Monte Carlo, Molecular Dynamic and Langevin dynamic simulation methods for Albumin- Methanol system and Albumin-Water system [Volume 6, Issue 1, 2009, Pages 13-18]
  • Dalili Mansour, N. Investigation of Ethanol Effect on Albumin Active Site by Simulation Methods and Calculation of its Heat Capacity [Volume 7, Issue 3, 2010, Pages 5-12]
  • Dalill Mansour, N. Theoretical Study of Drug Delivery Ability of Carbon INanotube [Volume 7, Issue 1, 2010, Pages 15-22]
  • Darvishpour, M. (1E,2E) -bis (2-aminophenyl) N'1,N'2-dihydroxyethane bis (imidothioate) as a neutral carrier in ion-selective electrode for Ni(II) and it computational studies [Volume 9, Issue 3, 2012, Pages 191-197]
  • Darvishpour, M. Application of a New Macrocyclic -PVC Electrode to Potentiometric Studies of Fe(III) Ion [Volume 9, Issue 3, 2012, Pages 209-2013]
  • Darvishpour, M. Application of Electroactive Nano Composite Coated onto Wood Sawdust for the Removal of Malachite Green Dye from Textile Wastewaters [Volume 9, Issue 2, 2012, Pages 95-102]
  • Darvishpour, M. Chromium(III) ion selective electrode based on 2H-1,4-benzothioazine-2,3(4H)dione dioxime as a neutral carrier [Volume 8, Issue 1, 2011, Pages 17-22]
  • Das, Mukta Prediction of accurate pKa values of some α-substituted carboxylic acids with low cost of computational methods [Volume 12, Issue 3, 2015, Pages 243-255]
  • Dashti Khavidaki, H. Trace Amounts Determination of Vanadium (V) Using a New Kinetic-Catalytic Reaction System [Volume 9, Issue 1, 2012, Pages 21-28]
  • Dashti Khavidaki, H. Kinetic and thermodynamic studies of adsorption of 4-chloro-2-nitrophenol on nano- Ti02 [Volume 8, Issue 1, 2011, Pages 33-38]
  • Dashti Khavidaki, H. Adsorption of thallium (III) ion from aqueous solution using modified ZnO nanopowder [Volume 8, Issue 3, 2011, Pages 71-82]
  • Dastmalchi, S. Kinetic and thermodynamic studies of adsorption of 4-chloro-2-nitrophenol on nano- Ti02 [Volume 8, Issue 1, 2011, Pages 33-38]
  • Davoudi, H. A Theoretical Investigation of Kinetics and Mechanism of Aza-Cope Rearrangement [Volume 6, Issue 4, 2010, Pages 35-40]

E

  • E., Mazandarani Investigation of shear stability of commercial polymer of viscosity index improver for determination of engine oil optimal formulation [Volume 16, Issue 1 (Spring and Summer 2019) 1 and 2, 2019, Pages 29-35]
  • Ebadi, Amin QTAIM study of Bonding and Structure of Pure Atomic Clusters,Part III : Nn Clusters (n= 4,6) [Volume 5, Issue 1, 2008, Pages 45-56]
  • Ebrahimi, A. Thermodynamics of Non-Ideality and Ion-Association in Saturated Aqueous Solution of Barium Nitrate at 25° C [Volume 2, Issue 3, 2005, Pages 43-46]
  • Ebrahimikia, Maryam Adsorption of Bis(1,4-dinitro toprop-2-yl) Nitramine on Boron Nitride Nano-cages Surfaces: DFT Studies [Volume 14, Issue 2, 2017, Pages 143-148]
  • Ebrahimzadeh Rajaei, Gholamreza Adsorption of Ni(II) and Cd(II) Ions from Aqueous Solutions by Modified Surface of Typha latifolia L. Root, as an Economical Adsorbent [Volume 9, Issue 3, 2012, Pages 137-147]
  • Edraki, Milad Study on the Optical and Rheological properties of polymer- layered Silicate Nanocomposites [Volume 10, Issue 1, 2013, Pages 69-79]
  • Edrisi, Mohammad Determination of the stability constant of Cobalt (ІІ) – Piroxicam complex by spectrophotometery [Volume 1, Issue 1, 2004, Pages 51-54]
  • Eftekharjoo, Samira Theoretical Study of Addition Reaction of Carbene and Zigzag Single-walled Carbon Nanotube [Volume 5, Issue 3, 2008, Pages 9-16]
  • Eghdami, A. Determination Functional Theory Investigation of Polyphenolic Compounds Reactions: NMR study [Volume 8, Issue 1, 2011, Pages 67-76]
  • Ehsanipour, Dariush Kinetics and mechanism of the reaction of lysine with permanganate ion at different ionic strengths and temperatures [Volume 11, Issue 4, 2015, Pages 197-205]
  • Elsagh, A Theoretical Study of Drug Delivery Ability of Carbon INanotube [Volume 7, Issue 1, 2010, Pages 15-22]
  • Emadi Toosse, Mohamad R. A Theoretical Study on Cycloaddition of 2-Ethyny1-2, 3-Dihdrofurane and Phenyl Azide [Volume 7, Issue 3, 2010, Pages 13-17]
  • Emamiam, S. R. Kinetics and mechanism of intramolecular Cyelization of (R)-undeca-7,8-dien-2-yne "a OFT study [Volume 6, Issue 2, 2009, Pages 67-74]
  • Emamian, Saeedreza A competitive Diels-Alder/1, 3-dipolar cycloaddition reaction of1-H-imidazole 3-oxide toward sulfonyl methane. A DFT study on the energetic and regioselectivity [Volume 12, Issue 4, 2016, Pages 339-348]
  • Emamian, Seyed, Saeed Reza Comparison of adsorptions of phenol,p-nitrophenol and 1-butanol on the activated carbon [Volume 3, Issue 1, 2006, Pages 31-40]
  • Emamian, S. R. Impact of Lewis acid catalyst on the regioselectivity and kinetics of 1,3-dipolar cycloaddition reaction of azidobenzene with acrolein: a theoretical study using DFT [Volume 10, Issue 2, 2013, Pages 91-98]
  • Emamian, S. R. Kinetic and thermodynamic study of substituent effect on the Claisen rearrangement of para-substituted SI aryl ether: a Hammett study via DFT [Volume 6, Issue 3, 2009, Pages 37-44]
  • Emamian, S.R. A Theoretical Study on the Aromaticity of 5-methylcytosine tautomers in the gas phase [Volume 4, Issue 4, 2008, Pages 15-18]
  • Enhessari, M. Structural characterization of Ba1.„Sr„TiO3 (BST) nanopowders prepared by stearic acid gel method [Volume 5, Issue 3, 2008, Pages 35-40]
  • Enhessari, M. Synthesis and Characterization of PbTiO3 Nanopowders by Citric Acid Gel Method [Volume 6, Issue 1, 2009, Pages 9-12]
  • Ershad, tuba Enhanced Removal of Trihalomethanes(THMs) from Aqueous Solutions Using Activated Carbon from Walnut Wood(WC) on Equilibrium, Thermodynamic and Kinetics [Volume 15, Issue 1 (Spring and Summer 2018) 1 and 2, 2018, Pages 1-14]
  • Esfandiari, B. Physical adsorption between mono and diatomic gases inside of Carbon nanotube with respect to potential energy [Volume 10, Issue 1, 2013, Pages 31-42]
  • Eskandari, R. Sorption stuck). of C.I. Acid Red 88 from aqueous solutions onto sawdust [Volume 7, Issue 2, 2010, Pages 15-20]
  • Esmaiilzadeh, Manoucher Catalytic Determination of Traces of Tellurium (IV) Using the Reduction of Lauth’s Violet with Sodium Sulfide [Volume 4, Issue 4, 2008, Pages 26-31]
  • Esmailian, A.H. Drug Delivery study of Tamoxifea with Single Walled Carbon Nanotobes [Volume 7, Issue 1, 2010, Pages 53-59]
  • Esmailian, Amirhosein Ab initio study of the structural, mechanical and thermal properties of (B, Al and Ga)-N nanotubes (4,0) [Volume 13, Issue 1, 2016, Pages 61-70]
  • Esmkhani, Rahim NBO Analysis of Structural and Electronic Properties in B30N20 [Volume 10, Issue 1, 2013, Pages 1-9]
  • Ezabadi, A. Experimental and theoretical studies on green and efficient deoximation using H202 catalyzed by Montmorillonite-K10 supported MnC12 [Volume 5, Issue 2, 2008, Pages 1-6]
  • Ezatvar, M. A computational investigation on NMR Characterization and electronic properties of some zigzag nanotubes [Volume 11, Issue 2, 2014, Pages 85-91]

F

  • F., Zamanian The NBO, AIM, MEP, thermodynamic and quantum parameters investigations of Pyrrole 2-carboxylic acid molecule adsorption on the pristine and Ni doped B12N12 nano cage [Volume 16, Issue 1 (Spring and Summer 2019) 1 and 2, 2019, Pages 15-28]
  • Faham, R. Ab initio potential energy surface and second virial coefficient for Asp-His-Ser trimer [Volume 4, Issue 3, 2007, Pages 52-56]
  • Fakhri, A. Study of the adsorption of methyl orange from aqueous solution using nickel oxide nanoparticles: Equilibrium and Kinetics Studies [Volume 10, Issue 2, 2013, Pages 117-124]
  • Fakhri, A. Synthesis of SnO2 and C,N,S-tridoped SnO2 nanoparticles by Precipitation method [Volume 10, Issue 2, 2013, Pages 137-142]
  • Fakhri, A. Experimental modeling of the adsorption kinetics of Cd (II) and Pb (II) ions by Calix [4] arene surface [Volume 9, Issue 2, 2012, Pages 67-76]
  • Fakhri, A. Modeling of the adsorption kinetics of Basic Red 46 on single-walled carbon nanotube and carboxylate group functionalized single-walled carbon nanotube [Volume 9, Issue 2, 2012, Pages 125-133]
  • Fakhri, Ali Photocatalytic degradation of methyl orange and Congo red using C,N,S-tridoped SnO2 nanoparticles [Volume 10, Issue 4, 2014, Pages 225-230]
  • Fakhri, Ali Adsorption properties of nickel oxide nanoparticles for removal of Congo Red from aqueous solution [Volume 10, Issue 4, 2014, Pages 255-262]
  • Falahati, M. Computational Investigation on Alcohol Nano Sensors in Combination with Carbon Nanotube; A Monte Carlo and Ab Initio Simulation [Volume 7, Issue 4, 2011, Pages 71-76]
  • Falahian, F. Ab initio and charge study of phospholipids in gas phase and solution [Volume 3, Issue 4, 2007, Pages 49-56]
  • Falah Shojaie, Abdollah. The kinetic parameters of drug compounds adsorption onto mesoporous materials [Volume 5, Issue 1, 2008, Pages 61-66]
  • Falaki, F. Study of the adsorption of methyl orange from aqueous solution using nickel oxide nanoparticles: Equilibrium and Kinetics Studies [Volume 10, Issue 2, 2013, Pages 117-124]
  • Falaki, Foujan Adsorption properties of nickel oxide nanoparticles for removal of Congo Red from aqueous solution [Volume 10, Issue 4, 2014, Pages 255-262]
  • Fallah Iri Sola, Fatemeh Synthesis of TiO2 nanoparticles in pure 2-hydroxyethylammonium formate room temperature ionic liquid and investigation of its photocatalytic properties [Volume 7, Issue 4, 2011, Pages 37-44]
  • Farahani, N. Fe (II) Ion-Selective Membrane Electrode based onTetra-Phenyl Porphyrin in PVC Matrix [Volume 5, Issue 3, 2008, Pages 17-22]
  • Faraji, M. Complexation of L-arginine and L-lysine by p-sulphonatocalix (61 arene in aqueous solution at different temperatures [Volume 8, Issue 2, 2011, Pages 57-62]
  • Farajtabar, A. Complexation of L-arginine and L-lysine by p-sulphonatocalix (61 arene in aqueous solution at different temperatures [Volume 8, Issue 2, 2011, Pages 57-62]
  • Farajtabar, Ali Equilibrium Constants of the Complexation of Molybdate Ion with para-Sulfonatocalix [4] arene in aqueous media [Volume 8, Issue 3, 2011, Pages 31-38]
  • Farhadi, S. Cu(II) Ion- Selective Membrane Electrode Based on bis(N-salicylidene-3,3'-diamino diphenyl) sulfone [Volume 4, Issue 1, 2007, Pages 57-62]
  • Farhadi, S. Thermodynamic study of Cu(II) ion-selective membrane electrode based on his (N-salicylidene-3,32-diamino dip hen y sulfone [Volume 7, Issue 2, 2010, Pages 11-14]
  • Farjami, Fatemeh Electrochemical Determination of Thioridazine at Carbon Ionic Liquid Electrode [Volume 14, Issue 1, 2017, Pages 25-33]
  • Farkhad-Aali, Nayyer Solvent effects on protonation and complexation of histidine with molybdenum (VI) at different aqueous solutions of methanol [Volume 12, Issue 1, 2015, Pages 19-31]
  • Farmani, Gholamreza CATALYTIC REFORMING OF n-HEPTANE ON PLATINUMNIOBIUM SUPPORTED ON GAMMA-ALUMINA [Volume 3, Issue 1, 2006, Pages 7-16]
  • Farmani, Hamid Reza Flame atomic absorption spectrometric determination of Cd(II), Zn(II) and Ag(I) in different matrixes after solid phase extraction on sodium dodecyl sulfate (SDS)-coated alumina as their 2,3 Di Hydro 2,3 para tolyl Qinazoline (1 H)- 4 one (DPTQO) [Volume 12, Issue 3, 2015, Pages 265-276]
  • Farmany, A. Quantitative structure—retention relationship analysis of nanoparticle compounds [Volume 8, Issue 2, 2011, Pages 29-40]
  • Fathiyan, Leila Free Energies of Electron Transfer, Electrochemical Properties, Electron Transfer Kinetic Theoretical and Quantitative Structural Relationship Studies of Cn@X-[HbA] (HbA=Hemoglobin A; X= - and -Fumarate Crosslinked Hemoglobins (XL & XL)) Nanostructure Complexes [Volume 12, Issue 1, 2015, Pages 55-68]
  • Fazaeli, R. Excited-State Parameters of One Intramolecular Cyclization by TD-DFT, CIS and ZINDO Methods [Volume 9, Issue 2, 2012, Pages 53-60]
  • Fazaeli, R. The Solvent Effects on Relative Stability of allolybdatc-Phosphonic Acid Complex: A Theoretical Study [Volume 6, Issue 2, 2009, Pages 47-52]
  • Fazaeli, R. A Theoretical Study of the Stability and Dielectric Constants of Molybdate-Phosphonic Acid Complex [Volume 7, Issue 3, 2010, Pages 39-46]
  • Fazaeli, R. Synthesis of Nanozeolite NaX and Optimization of the Method [Volume 8, Issue 3, 2011, Pages 83-88]
  • Fazaeli, Reza Role of activated carbon from natural adsorbent for removal of textile dyes: effect of pH, kinetic and adsorbent mass [Volume 7, Issue 3, 2010, Pages 31-38]
  • Fazaeli, Reza Classical DFT Study on Atomic Electronegativity [Volume 8, Issue 1, 2011, Pages 61-66]
  • Fekri, M. H. (1E,2E) -bis (2-aminophenyl) N'1,N'2-dihydroxyethane bis (imidothioate) as a neutral carrier in ion-selective electrode for Ni(II) and it computational studies [Volume 9, Issue 3, 2012, Pages 191-197]
  • Fekri, M. H. Application of a New Macrocyclic -PVC Electrode to Potentiometric Studies of Fe(III) Ion [Volume 9, Issue 3, 2012, Pages 209-2013]
  • Fekri, M. H. Cu(II) Ion- Selective Membrane Electrode Based on bis(N-salicylidene-3,3'-diamino diphenyl) sulfone [Volume 4, Issue 1, 2007, Pages 57-62]
  • Fekri, M. H. Application of Electroactive Nano Composite Coated onto Wood Sawdust for the Removal of Malachite Green Dye from Textile Wastewaters [Volume 9, Issue 2, 2012, Pages 95-102]
  • Fekri, M.H. Chromium(III) ion selective electrode based on 2H-1,4-benzothioazine-2,3(4H)dione dioxime as a neutral carrier [Volume 8, Issue 1, 2011, Pages 17-22]
  • Fekri dar, F. Thermodynamic study of Cu(II) ion-selective membrane electrode based on his (N-salicylidene-3,32-diamino dip hen y sulfone [Volume 7, Issue 2, 2010, Pages 11-14]
  • Felcri, M. H. Application of a dioxime-PVC electrode to potentiometric studies of Cr(III) ion [Volume 3, Issue 3, 2006, Pages 1-6]
  • Felegari, Zahra The investigation of interaction between Cyclophosphamide and single walled Carbon Nanotubes with DFT and NBO [Volume 10, Issue 4, 2014, Pages 247-253]
  • Firoozi, M. Thermal negativity in a two qubit XXX and XX spin chain model in an external magnetic field [Volume 10, Issue 2, 2013, Pages 143-149]
  • Firoozi, M. Entanglement in the XZ spin chain model in the external magnetic field [Volume 11, Issue 3, 2014, Pages 105-110]
  • Foroutan Nejad, Cina Topological analysis and Quantum mechanical structure of Ozone [Volume 3, Issue 2, 2006, Pages 3-10]
  • Froudi Jahromi, Mohamad Reza Determination of ultra trace amount Chromium in water samples with the 1-(2-PyridylAzo)-2-Naphthol, (PAN) by the bromate ion in sulfuric acid with kinetic spectrophotometric method [Volume 12, Issue 4, 2016, Pages 297-306]
  • Froudi Jahromi, M. R. Determination of ultra trace amount manganese (II) in water samples with the 1-(2-PyridylAzo)-2-Naphthol, (PAN) by the bromate ion in sulfuric acid with kinetic spectrophotometric method [Volume 11, Issue 3, 2014, Pages 121-128]

G

  • Galaev, I.Y Selective and stable adhesion of Yeast cells to Boronate-containing Polymer Grafted to glass Supports [Volume 2, Issue 3, 2005, Pages 9-16]
  • Ganjehkaviri, M. Investigation of the Effect of Vanillin as a Green Corrosion Inhibitor for Stainless Steel Using Electrochemical Techniques [Volume 9, Issue 3, 2012, Pages 149-161]
  • Gazi Tabatabaie, Z. Kinetic modeling on photo oxidative degradation of C.I acid yellow 23 by UV/H_2 O_2 process [Volume 2, Issue 4, 2006, Pages 27-32]
  • Ghaderi, Soheila Presentation of the Soft-Core Double Yukawa Potential for Noble Gasses using in sillico [Volume 13, Issue 1, 2016, Pages 107-112]
  • Ghadimi, A. Alternations of Antioxidant Activity in Saliva in Smokers [Volume 8, Issue 4, 2012, Pages 45-50]
  • Ghadri, S. The effect of Environmental exposure to some chemical solvents on DPPC as important component of lung surfactant: an ab initio study [Volume 3, Issue 3, 2006, Pages 15-22]
  • Ghaedi, M. Preparation and Characterization of Activated Carbon derived from olive stone as adsorbent for Congo Red [Volume 9, Issue 3, 2012, Pages 199-208]
  • Ghaemi Amiri, F. Thermodynamics of the solubility of potassium nitrate in the mixed solvent, Ethanol+Water, and the related Ion-association [Volume 2, Issue 1, 2005, Pages 35-39]
  • Ghaemy, Mousa Novel Quaternary ammonium modified-tragacanth gum hydrogels for drug delivery applications with antimicrobial activity and release kinetic study [Volume 14, Issue 3, 2017, Pages 271-282]
  • Ghaffari, Vahid Electronic transport in Si and Au monoatomic chains considering strongly correlation effect, a first principle study [Volume 13, Issue 1, 2016, Pages 9-16]
  • Ghafoori, H. Alternations of Antioxidant Activity in Saliva in Smokers [Volume 8, Issue 4, 2012, Pages 45-50]
  • Ghafoorian, S. The effect of dielectric constant and ionic strength on the solubility of lithium carbonate at 25.0 °C in thermodynamic view [Volume 5, Issue 4, 2009, Pages 47-52]
  • Ghalandari, B. Investigation of Solvent Effects on Interaction of Single-Strand DNA with Open-End of Single Walled Carbon Nanotubes Using QM and MM methods [Volume 5, Issue 4, 2009, Pages 39-46]
  • Ghammamy, Shahriar FT-IR and NMR Spectroscopic Investigation and Hybrid Computational DFT/HF Analysis on the Molecular Structure of NSPD [Volume 12, Issue 4, 2016, Pages 349-357]
  • Ghammamy, Shahriar Synthesis, Identification and Calculation of Complex Crystallographic Structure of Cobalt (II) with theLigand Heterocyclic Derived from Pyridine [Volume 13, Issue 2, 2016, Pages 115-132]
  • Ghanbari, F. photocatalytic degradation of Triton X-100 in aqueous phase with Zinc oxide as a nanoparticle under UV light irradiation [Volume 8, Issue 1, 2011, Pages 55-60]
  • Ghanbari, Faegheh Photocatalytic Degradation of Triton X-100 by Zinc oxide Nanoparticles [Volume 7, Issue 3, 2010, Pages 47-52]
  • Ghannadi Maragheh4, M. New Synthesis of Polyaniline using a Peroxides Enzyme [Volume 2, Issue 4, 2006, Pages 49-54]
  • Gharbani, P. Kinetic and thermodynamic studies of adsorption of 4-chloro-2-nitrophenol on nano- Ti02 [Volume 8, Issue 1, 2011, Pages 33-38]
  • Gharib, F. Interaction of Dioxovanadium(V) Ion with Methionine at Different Ionic Strengths [Volume 4, Issue 2, 2007, Pages 3-8]
  • Gharib, F. Spectroscopic study on the interaction of three water-soluble porphyrins with calf thymus DNA [Volume 1, Issue 3, 2004, Pages 13-20]
  • Gharib, F. Solvent Effects on Tautomeric and Microscopic Protonation Constants of Glycine in Different Aqueous Solutions of 1,4-Dioxane [Volume 9, Issue 1, 2012, Pages 41-50]
  • Gharib, F. Structural investigation of complexes formed by DNA+CTAB and DNA+DDAB and Designing a method to increase salt ions between DNA and the Surfactant rods. [Volume 2, Issue 3, 2005, Pages 27-32]
  • Gharib, F. Preparation and Evaluation of NiFe204 and CuFe204 Nanoeatalysts by Combination of Sol- Gel Auto-Combustion Method and Irradiation Technique [Volume 7, Issue 1, 2010, Pages 33-36]
  • Gharib, F. Complexation of L-arginine and L-lysine by p-sulphonatocalix (61 arene in aqueous solution at different temperatures [Volume 8, Issue 2, 2011, Pages 57-62]
  • Gharib, Farrokh Interaction of Thallium (I) with Cytidine 5-Monophosphate in Different Ionic Strengths and Various Media [Volume 11, Issue 3, 2014, Pages 111-119]
  • Gharib, Farrokh Kinetics and mechanism of the reaction of lysine with permanganate ion at different ionic strengths and temperatures [Volume 11, Issue 4, 2015, Pages 197-205]
  • Gharib, Farrokh Solvent effects on protonation and complexation of histidine with molybdenum (VI) at different aqueous solutions of methanol [Volume 12, Issue 1, 2015, Pages 19-31]
  • Gharib, Farrokh Ionic Strength Dependence of Formation Constants: Complexation of Dioxouranium (VI) with Aspartic Acid [Volume 1, Issue 1, 2004, Pages 21-26]
  • Gharib, Farrokh Protonation Constants of Glycylisoleucine at Different Ionic Strengths and Various Ionic Media [Volume 3, Issue 2, 2006, Pages 11-18]
  • Gharib, Farrokh Ionic str4ength dependence of formation constants, complexation of Glycine with dioxouranium (VI) Ion [Volume 2, Issue 1, 2005, Pages 29-34]
  • Gharib, Farrokh Hydrolysis of cadmium cation in different ionic strength [Volume 5, Issue 2, 2008, Pages 7-12]
  • Gharib, Farrokh Kinetics and Mechanism of Oxidation of n-Pentanol by Tetramethylammonium Fluorochromate [Volume 5, Issue 4, 2009, Pages 33-38]
  • Gharib, Farrokh Solvent Effects on Complexation of Dioxovanadium (V) with Glycine in Methanol-Water Mixtures [Volume 2, Issue 2, 2005, Pages 47-56]
  • Gharib, Farrokh Spectrophotometric Studies ot Vanadium(III) Ion Complexes th p-Sulfonatocalixf 41 acme In Aqueous Solution [Volume 6, Issue 3, 2009, Pages 45-48]
  • Ghasem, G. An ab initio study of metalated CMP,UMP& dTMP at HF level:Bond energies and isotropic NMR shielding of atoms [Volume 1, Issue 2, 2004, Pages 57-64]
  • Ghasemi, G. Interaction of Dioxovanadium(V) Ion with Methionine at Different Ionic Strengths [Volume 4, Issue 2, 2007, Pages 3-8]
  • Ghasemi, G. Investigation of Ethanol Effect on Albumin Active Site by Simulation Methods and Calculation of its Heat Capacity [Volume 7, Issue 3, 2010, Pages 5-12]
  • Ghasemi, GH. Ab initio study & Density functional investigational of Adenine & Thymine; Comparison of primitive Gaussian and NBO calculation [Volume 1, Issue 2, 2004, Pages 33-44]
  • Ghasemi, Giti Density Functional Study on Stability and Structural Properties of Cu n clusters [Volume 9, Issue 4, 2013, Pages 223-230]
  • Ghasemi, Z. Coating of Iron Oxide Nanoparticles with Human and Bovine Serum Albumins: A Thermodynamic Approach [Volume 8, Issue 2, 2011, Pages 7-17]
  • Ghasemloo, M. Thermal negativity in a two qubit XXX and XX spin chain model in an external magnetic field [Volume 10, Issue 2, 2013, Pages 143-149]
  • Ghasemlou, S. Thermodynamic Study of Hg(II) Ion Adsorption onto Nano Hydroxyapatite from Aqueous Solution [Volume 10, Issue 2, 2013, Pages 125-136]
  • Ghasemlou, Somayyeh Theoretical thermodynamic study of CO and O2 Adsorption on Au14 Nano Cluster [Volume 9, Issue 4, 2013, Pages 255-262]
  • Ghashami, Gh. R. Quantum mechanics investigation of acid dissociation constant of carboxylic acids in aqueous solution [Volume 9, Issue 1, 2012, Pages 1-6]
  • Ghashami, G.R. Theoretical study of intermolecular potential energy and second virial coefficient in the mixtures of CH4 and H2CO gases [Volume 12, Issue 1, 2015, Pages 45-53]
  • Ghassemi, G. An Ab initio and chemical shielding tensors calculations for Nucleotide 5’-Monophosphates in the Gas phase [Volume 2, Issue 1, 2005, Pages 9-20]
  • Ghassemi, Gh. An ab initio quantum chemical investigation of TOMS nmr SHIELDING TENSORS IN Adenine-thymine, Adenine-uracil, Guanine-Cytosine & uracil-quartet: comparison between theoretical and experimental results [Volume 2, Issue 1, 2005, Pages 21-27]
  • Ghazanfari, D. Investigation of the Effect of Penicillin as a Green Corrosion Inhibitor for Mild Steel Using Electrochemical Techniques [Volume 10, Issue 1, 2013, Pages 11-21]
  • Ghelengi, S. The hydrothermal synthesis and X-ray crystal structure of Ag (1)-4, 4"-bipyridine-based coordination polymer [Volume 8, Issue 3, 2011, Pages 49-54]
  • Ghiasi, R. Theoretical Study of Flavopiridol Binded to Transition Metals [Volume 1, Issue 1, 2004, Pages 1-8]
  • Ghiasi, Reza Molecular structure, substitution effect, solvent effect and properties of niobapyrimidinium complex: A computational study [Volume 11, Issue 2, 2014, Pages 93-102]
  • Gholamhosseinzadeh, M.R. Investigation of the Effect of Vanillin as a Green Corrosion Inhibitor for Stainless Steel Using Electrochemical Techniques [Volume 9, Issue 3, 2012, Pages 149-161]
  • Gholami, M. A simulation study of calcium release channel [Volume 2, Issue 3, 2005, Pages 33-42]
  • Gholami, M. Plane-wave Pseuclopotential Density Functional Theory periodic Slab Calculations of NO Adsorption on Co(111) Surface [Volume 7, Issue 1, 2010, Pages 37-42]
  • Gholami, Maryam A Survey of Direct Methods for Solving Variational Problems [Volume 12, Issue 3, 2015, Pages 187-198]
  • Gholami, M. It Kinetics and mechanism of intramolecular Cyelization of (R)-undeca-7,8-dien-2-yne "a OFT study [Volume 6, Issue 2, 2009, Pages 67-74]
  • Gholami, Mohammad Reza Doping finite-length carbon and boron nitride nanotubes with aluminium atom: A thermodynamic semiempirical investigation [Volume 11, Issue 1, 2014, Pages 47-53]
  • Gholami, Mohammad Reza A computational study of lipophilicity of E-2-arylmethylen-1-tetralones and their heteroanalogues using QSAR and DFT Based Molecular surface Electrostatic Potential [Volume 13, Issue 2, 2016, Pages 171-177]
  • Gholami, M.R AB Initio Studies of Adsorption of Some Organic Inhibitors (Pyridine and Its derivatives) at the Aluminum Surface in hydrochloric acid (HCl). [Volume 1, Issue 2, 2004, Pages 19-23]
  • Gholami, M. R. Quantum Chemistry Study & Evaluation of Basis Set Effects on Prediction of Amino Acids Properties: [Volume 3, Issue 2, 2006, Pages 49-70]
  • Gholami, M. R. A Theoretical Investigation of Kinetics and Mechanism of Aza-Cope Rearrangement [Volume 6, Issue 4, 2010, Pages 35-40]
  • Gholizade Atani, Yaser Theoretical study of tetrahedrane derivatives [Volume 13, Issue 1, 2016, Pages 35-59]
  • Ghoorchian, A. Excited-State Parameters of One Intramolecular Cyclization by TD-DFT, CIS and ZINDO Methods [Volume 9, Issue 2, 2012, Pages 53-60]
  • Ghoorchian, A. A Theoretical Study of the Stability and Dielectric Constants of Molybdate-Phosphonic Acid Complex [Volume 7, Issue 3, 2010, Pages 39-46]
  • Ghoorehian, Arash Classical DFT Study on Atomic Electronegativity [Volume 8, Issue 1, 2011, Pages 61-66]
  • Ghoranneviss, M. Effect of Catalyst on the Growth of Diamond-like Carbon by HFCVD [Volume 9, Issue 1, 2012, Pages 17-19]
  • Ghorbani, M. H. Excited-State Parameters of One Intramolecular Cyclization by TD-DFT, CIS and ZINDO Methods [Volume 9, Issue 2, 2012, Pages 53-60]
  • Ghorbani, M. H. Basis Set Effects in Density Functional Calculations and BSSEcorrected on the Molybdate-Phosphonic acid Complex [Volume 5, Issue 3, 2008, Pages 47-54]
  • Ghorbani, M.H. A Density Functional Theory Study of Structure of Phosphonic Acid [Volume 3, Issue 1, 2006, Pages 41-50]
  • Ghorbani, M.H. The Solvent Effects on Relative Stability of allolybdatc-Phosphonic Acid Complex: A Theoretical Study [Volume 6, Issue 2, 2009, Pages 47-52]
  • Ghorbani, M.H. A Theoretical Study of the Stability and Dielectric Constants of Molybdate-Phosphonic Acid Complex [Volume 7, Issue 3, 2010, Pages 39-46]
  • Ghorbani, Mohammad Hossein Rationalizing the Strength of Hydrogen-Bonded of Molybdate-Phosphonic acid Complex (1:2): Density Functional Theory Studies [Volume 1, Issue 1, 2004, Pages 35-49]
  • Ghorbani, Mohammad Hossien Classical DFT Study on Atomic Electronegativity [Volume 8, Issue 1, 2011, Pages 61-66]
  • Giahi, M. N-phenylaza-15-crown-5 as Ionophore in PVC-Matrix for Fe2+ - Selective Sensor [Volume 1, Issue 4, 2005, Pages 39-45]
  • Giahi, M. Cu(II) Ion- Selective Membrane Electrode Based on bis(N-salicylidene-3,3'-diamino diphenyl) sulfone [Volume 4, Issue 1, 2007, Pages 57-62]
  • Giahi, M. Thermodynamics of the solubility of potassium nitrate in the mixed solvent, Ethanol+Water, and the related Ion-association [Volume 2, Issue 1, 2005, Pages 35-39]
  • Giahi, M. Novel ZrO2 ion-selective electrode based on 4,7,13,16,21,24-hexa oxa- 1,10- diazabicyc1o[8,8,8]-hexa cosane as neutral carrier in PVC matrix [Volume 3, Issue 3, 2006, Pages 7-14]
  • Giahi, M. Photocatalytic degradation of Lidocaine HCl using CuO/ZnO nanoparticles [Volume 9, Issue 1, 2012, Pages 29-34]
  • Giahi, M. Manganese (M-selective PVC membrane electrode based on N-(2- picolinamido ethyl)-Picolinamide as ionophore [Volume 5, Issue 4, 2009, Pages 27-32]
  • Giahi, M. Thermodynamic study of Cu(II) ion-selective membrane electrode based on his (N-salicylidene-3,32-diamino dip hen y sulfone [Volume 7, Issue 2, 2010, Pages 11-14]
  • Giahi, M. photocatalytic degradation of Triton X-100 in aqueous phase with Zinc oxide as a nanoparticle under UV light irradiation [Volume 8, Issue 1, 2011, Pages 55-60]
  • Giahi, M. Theoretical Analysis on the Conformational Features of the HCO—Gly—L—Leu—NH2 Protected Dipeptide Motif: Ab initio and DFT Exploratory [Volume 8, Issue 3, 2011, Pages 1-13]
  • Giahi, M. Removal of betamethasone sodium phosphate from wastewater using zinc oxide nanoparticles [Volume 8, Issue 3, 2011, Pages 89-96]
  • Giahi, M. Photochemical Studies on Degradation of Cetyl Pyridinium Chloride (Cationic Surfactant) in Aqueous Phase Using Different Photocatalysts [Volume 8, Issue 4, 2012, Pages 51-56]
  • Giahi, Masood Polymeric Membrane Sensor for Potentiometric Determination of Tin(II) Ions [Volume 1, Issue 2, 2004, Pages 1-7]
  • Giahi, Masoud Comparison of the vanadyl-selective electrodes prepared by sol–gel and PVC membrane techniques [Volume 4, Issue 3, 2007, Pages 8-16]
  • Giahi, Masoud Photocatalytic Degradation of Triton X-100 by Zinc oxide Nanoparticles [Volume 7, Issue 3, 2010, Pages 47-52]
  • Giahi, Masoud Photocatalytic Degradation of an Anionic Surfactant by Tio2 Nanoparticle under UV Radiation in Aqueous Solutions [Volume 13, Issue 1, 2016, Pages 1-8]
  • Giahi, Masoud. The kinetic parameters of drug compounds adsorption onto mesoporous materials [Volume 5, Issue 1, 2008, Pages 61-66]
  • Giahi, M. Giahi1 Sn (II) Ion- Selective Membrane Electrode based on Dibenzo-18-Crown-6 [Volume 1, Issue 1, 2004, Pages 15-19]
  • Gitarib, Farrokh Spectrophotometric Determination of Protonation Constants of T ry p to ph an at Different Ionic Strengths and Various Ionic Media [Volume 6, Issue 2, 2009, Pages 25-32]
  • Givianrad, M. H. Removal of Cadmium Using a Novel Nano Composite, Silica Aerogel, Activated Carbon [Volume 8, Issue 2, 2011, Pages 63-69]
  • Givianrad, M. H. Synthesis of Nanozeolite NaX and Optimization of the Method [Volume 8, Issue 3, 2011, Pages 83-88]
  • Givianrad, Mohammad Hadi Evaluation of the antioxidant activity of Thymus Using Electrochemical Methods and radical scavenging method [Volume 14, Issue 4, 2018, Pages 353-360]
  • Givianrad, Mohammad Hadi Antioxidant Properties of Ajwain using Square wave, Cyclic voltammetry methods and DPPH method [Volume 14, Issue 4, 2018, Pages 361-368]
  • Golestani, Gh. Investigation of the Effect of Penicillin as a Green Corrosion Inhibitor for Mild Steel Using Electrochemical Techniques [Volume 10, Issue 1, 2013, Pages 11-21]
  • Golikand, A. Nozad New Synthesis of Polyaniline using a Peroxides Enzyme [Volume 2, Issue 4, 2006, Pages 49-54]
  • Guo, Qing-xiang Efficient one-pot synthesis and characterization of 13-Acetyl-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo [7.3.1.0^2,7] trideca-2,4,6-triene [Volume 2, Issue 1, 2005, Pages 41-45]

H

  • H., Sadeghi ghari Investigation of shear stability of commercial polymer of viscosity index improver for determination of engine oil optimal formulation [Volume 16, Issue 1 (Spring and Summer 2019) 1 and 2, 2019, Pages 29-35]
  • Habibi, S. Photocatalytic degradation of Lidocaine HCl using CuO/ZnO nanoparticles [Volume 9, Issue 1, 2012, Pages 29-34]
  • Habibi, S. Habibi Removal of betamethasone sodium phosphate from wastewater using zinc oxide nanoparticles [Volume 8, Issue 3, 2011, Pages 89-96]
  • Haddadi, A. Influence of Dielectric Constant on Codon-Anticodon pairing in mRNA and tRNA triplets by Theoretical Studies: Hartree-Fock and Density Functional Theory Calculations. [Volume 3, Issue 4, 2007, Pages 15-26]
  • Hadigheh Rezvan, Vahideh FT-IR and NMR Spectroscopic Investigation and Hybrid Computational DFT/HF Analysis on the Molecular Structure of NSPD [Volume 12, Issue 4, 2016, Pages 349-357]
  • Hadigheh Rezvan, Vahideh Synthesis, Identification and Calculation of Complex Crystallographic Structure of Cobalt (II) with theLigand Heterocyclic Derived from Pyridine [Volume 13, Issue 2, 2016, Pages 115-132]
  • Hadigheh-Rezvan, Vahideh Ab Initio Study of Conformational and Configurational Properties of 1, 3- Diazacyclohepta-1, 2-diene and 1, 3-Diazacycloocta-1, 2-diene [Volume 1, Issue 1, 2004, Pages 9-13]
  • Haeri, H. H. An Ab initio Investigation of Pyrene Electronic Structure [Volume 5, Issue 3, 2008, Pages 1-8]
  • Haeri, H.H. Adsorption of Carbon Monoxide on a (6, 6) Armchair Carbon Nanotube: Ab initio Study [Volume 4, Issue 4, 2008, Pages 37-40]
  • Haeri, H.H. A simulation study of calcium release channel [Volume 2, Issue 3, 2005, Pages 33-42]
  • Hafeznezhad, Sahar Fast and efficient adsorptive removal of manganese (II) from aqueous solutions using malicorium magnetic nanocomposites [Volume 12, Issue 4, 2016, Pages 369-378]
  • Haghgu, Mohammad A computational study of lipophilicity of E-2-arylmethylen-1-tetralones and their heteroanalogues using QSAR and DFT Based Molecular surface Electrostatic Potential [Volume 13, Issue 2, 2016, Pages 171-177]
  • Haghparast, Z. Synthesis of carbon nano structures on Fe/Cu/AI and Al/Steel by thermal chemical vapour deposition method [Volume 6, Issue 3, 2009, Pages 49-52]
  • Haghparast, Z. Growth of carbon nanostructures upon stainless steel and brass by thermal chemical vapor deposition method [Volume 7, Issue 3, 2010, Pages 1-4]
  • Haji Ahmad Hashemi, M Nanoparficks of Silver loaded on polyanilino and Nylon [Volume 7, Issue 2, 2010, Pages 43-46]
  • Hajizadeh, H. A Study on the Electronic and Structural Properties of C12X8 (X = C, B) and Their Interaction with Glycine with Potentially Drug Delivery Vessels [Volume 10, Issue 3, 2013, Pages 153-160]
  • Hajmalek, M. Thermodynamics of CO2 reaction with methylamine in aqueous solution: A computational study [Volume 10, Issue 2, 2013, Pages 83-89]
  • Hakimelahi, R. Complexation of Bis(acetylacetonate)oxovanadium(IV) with D–penicillamine at neutral medium [Volume 3, Issue 2, 2006, Pages 19-24]
  • Hamedani, Shahla A DFT study of interaction of folic acid drug on functionalized single-walled Carbon Nanotubes [Volume 11, Issue 1, 2014, Pages 21-27]
  • H. Amin, Nabil TD-DFT Calculations, Electronic Structure, Biological Activity, NBO, NLO Analysis and Electronic Absorption Spectra of Some 3-Formylchromone Derivatives [Volume 15, Issue 1 (Spring and Summer 2018) 1 and 2, 2018, Pages 47-78]
  • Hasani, A.H. Adsorption of Carbon Monoxide on a (6, 6) Armchair Carbon Nanotube: Ab initio Study [Volume 4, Issue 4, 2008, Pages 37-40]
  • Hashemi, Fariba Sadat Presentation of the Soft-Core Double Yukawa Potential for Noble Gasses using in sillico [Volume 13, Issue 1, 2016, Pages 107-112]
  • Hashemi, M. M. Singlet-Triplet Energy Splitting of Divalent Five-Membered Ring NI2C2H2C (M = N,P, As and Sb) [Volume 6, Issue 4, 2010, Pages 65-70]
  • Hashemian, S. Study of Photooxidative Degradation of Reactive Dyes from Aqueous Solutions by UV/ C102 Process [Volume 3, Issue 1, 2006, Pages 51-62]
  • Hashemianzadeh, S. M. Interaction of Pyrimidine Nucleobases with Silicon Carbide Nanotube: Effect of Functionalization on Stability and Solvation [Volume 9, Issue 3, 2012, Pages 163-172]
  • Hashemianzadeh, S.M. A simulation study of calcium release channel [Volume 2, Issue 3, 2005, Pages 33-42]
  • Hashemian Zadeh, M. Hydration energy of Adenine, Guanine, Cytosine and Thymine : Monte Carlo simulation [Volume 1, Issue 2, 2004, Pages 9-17]
  • Hashemizade, S. Z. Equilibrium Constants of the Complexation of Molybdate Ion with para-Sulfonatocalix [4] arene in aqueous media [Volume 8, Issue 3, 2011, Pages 31-38]
  • Hekmati, M. Synthesis of Some New Azo Disperse Dyes and Investigation of Their Solvatochromic Effect [Volume 5, Issue 1, 2008, Pages 25-30]
  • Helen, Sabrina Prediction of accurate pKa values of some α-substituted carboxylic acids with low cost of computational methods [Volume 12, Issue 3, 2015, Pages 243-255]
  • Hesabi, M. The Interaction between Dopamine and Carbon Nanotube: A DFT and NBO Approach [Volume 8, Issue 4, 2012, Pages 1-5]
  • Heshmat, M. Investigation of solvent effect on the active site energy of Carbonic Anhydrase and Ribonucleotide Reductase [Volume 5, Issue 1, 2008, Pages 9-14]
  • Heshmat, M. Investigation of Solvent Effect on CUA Codon Mutation: NMR Shielding Study [Volume 5, Issue 1, 2008, Pages 31-38]
  • Heshmat, M. Quantum Mechanics-Molecular Mechanics Model Study of some Antibiotics and Vitamins in Gas Phases: Investigation of Energy and NMR Chemical Shift [Volume 2, Issue 2, 2005, Pages 35-39]
  • Honarparvar, B. The effect of Environmental exposure to some chemical solvents on DPPC as important component of lung surfactant: an ab initio study [Volume 3, Issue 3, 2006, Pages 15-22]
  • Honarparvar, B. Theoretical Investigation of Solvent Effects on The Structural Changes of I - Pentadeeanoyl - 2 - Docosahexaenoyl - Sn - Glycerol -3 -Phosphoeholin [Volume 6, Issue 2, 2009, Pages 33-40]
  • Hooshyari, M. The Study of Salvation Effects on an Anticancer Drug; Dammarane sapogenins [Volume 6, Issue 3, 2009, Pages 27-36]
  • Hossaini Sadr, Moayad IR spectroscopic study and DFT calculations on dibenzyltin dichloride [Volume 11, Issue 3, 2014, Pages 129-139]
  • Hosseini, H. Application of topological and physicochemical descriptors: QSTR analysis of the toxicity of benzene derivatives [Volume 13, Issue 2, 2016, Pages 209-215]
  • Hosseini, Maryam Determination of water quality parameters and nutrient level with an Adaptive Neuro- Fuzzy Inference System [Volume 11, Issue 1, 2014, Pages 29-37]
  • Hosseini, S. A. Entanglement in the XZ spin chain model in the external magnetic field [Volume 11, Issue 3, 2014, Pages 105-110]
  • Hosseini, Sharieh A computational study of lipophilicity of E-2-arylmethylen-1-tetralones and their heteroanalogues using QSAR and DFT Based Molecular surface Electrostatic Potential [Volume 13, Issue 2, 2016, Pages 171-177]
  • Hosseini, S.M.A. Electrochemical and Quantum Chemical Study of Vanillin as a Green Corrosion Inhibitor for AA6061 in NaCl Solution [Volume 11, Issue 4, 2015, Pages 227-238]
  • Hosseini, S.M.A. Synthesis of Polypyrrole/CeO2 Nanocomposite and its Application for Improving the Corrosion Protection of Acrylic Waterborne Coating on Mild Steel [Volume 12, Issue 4, 2016, Pages 283-288]
  • Hosseini Sabzevari, M. Removal of Cadmium Using a Novel Nano Composite, Silica Aerogel, Activated Carbon [Volume 8, Issue 2, 2011, Pages 63-69]
  • Hosseinpouli Mamaghan, F. The hydrothermal synthesis and X-ray crystal structure of Ag (1)-4, 4"-bipyridine-based coordination polymer [Volume 8, Issue 3, 2011, Pages 49-54]
  • Hussien, Shimaa Electronic Structure, Biological Activity, Natural Bonding Orbital (NBO) and Non-Linear Optical Properties (NLO) of Poly-Functions Thiazolo [3,2-a]Pyridine Derivatives. DFT Approach [Volume 14, Issue 3, 2017, Pages 187-209]
  • Hussien, Shimaa TD-DFT Calculations, Electronic Structure, Biological Activity, NBO, NLO Analysis and Electronic Absorption Spectra of Some 3-Formylchromone Derivatives [Volume 15, Issue 1 (Spring and Summer 2018) 1 and 2, 2018, Pages 47-78]

I

  • Ibrahima, ELShimaa TD-DFT Calculations, Electronic Structure, Biological Activity, NBO, NLO Analysis and Electronic Absorption Spectra of Some 3-Formylchromone Derivatives [Volume 15, Issue 1 (Spring and Summer 2018) 1 and 2, 2018, Pages 47-78]
  • Ilkhani, A.R. A New Modification of Morse Potential Energy Function [Volume 5, Issue 4, 2009, Pages 7-12]
  • Ilkhani, M. Density Functional Theory Studies of Defects in the (5,5) Silicon Nanotube [Volume 7, Issue 4, 2011, Pages 33-36]
  • Illchani, A. R. Molecular Dynamics Simulation of Water Transportation through Aquaporin-4 in Rat Brain Cells [Volume 5, Issue 4, 2009, Pages 1-6]
  • Irani, S. Investigation of solvent effect on the active site energy of Carbonic Anhydrase and Ribonucleotide Reductase [Volume 5, Issue 1, 2008, Pages 9-14]
  • Irani, S. Investigation of Solvent Effect on CUA Codon Mutation: NMR Shielding Study [Volume 5, Issue 1, 2008, Pages 31-38]
  • Islam, Dipa Prediction of accurate pKa values of some α-substituted carboxylic acids with low cost of computational methods [Volume 12, Issue 3, 2015, Pages 243-255]
  • Islamnezhad, A. Electrochemical Study of Encapsulated Heteropolyacids in Acidic Mordenite Zeolite [Volume 4, Issue 3, 2007, Pages 23-27]
  • Islamnezhad, A. Construction of S?-Selective Electrode and Thermodynamic Study of the Ternary Aqueous Mixed Electrolyte System (SrCl2, KG, H20) Using Potentiometric Method [Volume 8, Issue 2, 2011, Pages 1-5]
  • Islamnezhad, A. Preparation and Application of Al3+ - Sensor Based On (2Z) — Methyl 2 — ((z) (p-tolylimino) -3-Ethyl —4-0xothiazolidin —5— Ylidene Acetate in PVC Matrix [Volume 8, Issue 4, 2012, Pages 35-44]
  • Islampour, Gh. Investigation of analytical and numerical solutions for one-dimensional independent-oftime Schrödinger Equation [Volume 9, Issue 4, 2013, Pages 231-254]
  • Ivano, A.E. Selective and stable adhesion of Yeast cells to Boronate-containing Polymer Grafted to glass Supports [Volume 2, Issue 3, 2005, Pages 9-16]

J

  • Jaafari, M.R. The effect of Environmental exposure to some chemical solvents on DPPC as important component of lung surfactant: an ab initio study [Volume 3, Issue 3, 2006, Pages 15-22]
  • Jahanshahi, M. Selective and stable adhesion of Yeast cells to Boronate-containing Polymer Grafted to glass Supports [Volume 2, Issue 3, 2005, Pages 9-16]
  • Jalali Sarvestani, Mohammad Reza Investigating the Effect of Fullerene (C20) Substitution on the Structural and Energetic Properties of Tetryl by Density Functional Theory [Volume 15, Issue 1 (Spring and Summer 2018) 1 and 2, 2018, Pages 15-25]
  • Jalilehvand, S. Synthesis of Nanozeolite NaX and Optimization of the Method [Volume 8, Issue 3, 2011, Pages 83-88]
  • Jalili, T. The investigation of ionic association in the CdF2 solution with the mixed solvent (water +ethanol +propanol) at 25°C [Volume 9, Issue 4, 2013, Pages 263-267]
  • Jamaat, Parisa R. Theoretical study of structure spectral properties of Tacrine as Alzheimer drug [Volume 12, Issue 1, 2015, Pages 69-75]
  • Jamaat, P.R. Thermodynamic study of interaction between phthalocyanines with calf thymus DNA [Volume 3, Issue 4, 2007, Pages 27-36]
  • Jamaledin, Rezvan Novel Quaternary ammonium modified-tragacanth gum hydrogels for drug delivery applications with antimicrobial activity and release kinetic study [Volume 14, Issue 3, 2017, Pages 271-282]
  • Jamshidi, A. CATALYTIC REFORMING OF n-HEPTANE ON PLATINUM-TUNGSTEN SUPPORTED ON GAMMA-ALUMINA [Volume 4, Issue 1, 2007, Pages 21-25]
  • Javad Hosseini, S. Preparation and Characterization of Activated Carbon derived from olive stone as adsorbent for Congo Red [Volume 9, Issue 3, 2012, Pages 199-208]
  • Javadi moghaddam, Jalal Determination of water quality parameters and nutrient level with an Adaptive Neuro- Fuzzy Inference System [Volume 11, Issue 1, 2014, Pages 29-37]
  • Javadi Moghaddam, Jalal Adaptive Neuro Fuzzy Sliding Mode Based Genetic Algorithm Control System to Control of a pH Neutralization Process [Volume 11, Issue 4, 2015, Pages 215-225]
  • Jokar, R. Trace Amounts Determination of Vanadium (V) Using a New Kinetic-Catalytic Reaction System [Volume 9, Issue 1, 2012, Pages 21-28]
  • Joneydi Jafari, F. A density functional theory study of the region selectivity of the Diels –Aldercyclo addition of 2 methyl- substituted diene with selected dienophiles [Volume 10, Issue 2, 2013, Pages 99-106]
  • Joohari, Shiva A Monte Carlo simulation study of vinblastine and vincristine as clinical drugs [Volume 12, Issue 1, 2015, Pages 77-84]

K

  • Kabiri-Fard, Hassan ACTIVATION PARAMETERS AND RELATION OF ACTIVATION ENTROPY WITH SOLVENT POLARITY IN THERMAL REARRANGEMENT OF 7,7-DICHLORO-[a,c]- DIBENZO-[4,1,0]-BICYCLOHEPTANE [Volume 1, Issue 4, 2005, Pages 47-52]
  • Kabiri-Fard, Hassan An Ab Initio SCF-MO Study of Conformational Properties of Cyclodeca-1,2,3-triene [Volume 3, Issue 2, 2006, Pages 25-32]
  • Kabiri-Fard, Hassan Response of semi-empirical and AB initio methods to angle strain and conjugation effects in (Z,Z,Z)-Cycloocta-1,3,5-triene [Volume 2, Issue 1, 2005, Pages 3-7]
  • Kabiri-Fard, Hassan An Ab Initio SCF-MO Study of Conformational Properties of (Z)- Cyclooctene [Volume 3, Issue 3, 2006, Pages 23-30]
  • Kalateh, KH. An ab initio study of metalated CMP,UMP& dTMP at HF level:Bond energies and isotropic NMR shielding of atoms [Volume 1, Issue 2, 2004, Pages 57-64]
  • Kalateh, Khadijeh Theoretical Investigation of Hyper-coordinate Planar Si Clusters in [SiMnHn]q (M = Cu, Ni and n = 4, 5, 6) [Volume 12, Issue 3, 2015, Pages 257-264]
  • Kalhor, Mehdi Synthesis and Solution Complexation Studies of a new Schiff base Ligand [Volume 11, Issue 4, 2015, Pages 165-175]
  • Kanjouri, Faramarz Ab initio study of the structural, mechanical and thermal properties of (B, Al and Ga)-N nanotubes (4,0) [Volume 13, Issue 1, 2016, Pages 61-70]
  • Karachi, Nima Polarization, EIS and EN Studies to Evaluate the Inhibition Effect of Vanillin as Environment-friendly Inhibitor on Carbon Steel in Hydrochloric Acid Solution [Volume 10, Issue 4, 2014, Pages 231-246]
  • Karim, M. Rabiul Prediction of accurate pKa values of some α-substituted carboxylic acids with low cost of computational methods [Volume 12, Issue 3, 2015, Pages 243-255]
  • Karimi, Ah A New Hydroxylamine Electrochemical Sensor Based on an Oxadiazol Derivative and Multi-wall Carbon Nanotuhes Modified Glassy Carbon Electrode [Volume 7, Issue 2, 2010, Pages 63-70]
  • Karimi, N. Modeling of the hydration shell of Adenine [Volume 1, Issue 3, 2004, Pages 7-12]
  • Karimi, Pouya Theoretical study of the effects of substituent and quadrupole moment on π-π stacking interactions with coronene [Volume 11, Issue 4, 2015, Pages 187-196]
  • Karimi, Pouya Theoretical study of - stacking interactions in substituted-coronene||cyclooctatetraene complexes: A system without direct electrostatic effects of substituents [Volume 12, Issue 4, 2016, Pages 359-368]
  • Karimi, Pouya A theoretical study on halogen-π interactions: X-C2-Y…C8H8 complexes [Volume 14, Issue 2, 2017, Pages 127-131]
  • Karimkeshteh, T. Ab Initio Quantum Chemical Studies of 15N and 13C NMR Shielding Tensors in Serine and Complexes of Serine- nH2O: Investigation on Strength of the CαH…O Hydrogen bonding in the Amino Acid Residue. [Volume 1, Issue 4, 2005, Pages 27-38]
  • Karimkhan, M. Quantum Chemistry Study & Evaluation of Basis Set Effects on Prediction of Amino Acids Properties: [Volume 3, Issue 2, 2006, Pages 49-70]
  • Karroubi, Kasra Kinetics and mechanism of the reaction of lysine with permanganate ion at different ionic strengths and temperatures [Volume 11, Issue 4, 2015, Pages 197-205]
  • Kashem Liton, M. Abul Prediction of accurate pKa values of some α-substituted carboxylic acids with low cost of computational methods [Volume 12, Issue 3, 2015, Pages 243-255]
  • Kaveh, F. Molecular Dynamics Simulation of Water Transportation through Aquaporin-4 in Rat Brain Cells [Volume 5, Issue 4, 2009, Pages 1-6]
  • Kaveh, F. Molecular dynamics simulation of interaction of Melittin and DMPC bilayer: Temperature dependence [Volume 2, Issue 2, 2005, Pages 9-20]
  • Kaya, C. Derivation of ionization energy and electron affinity equations using chemical hardness and absolute electronegativity in isoelectronic series [Volume 11, Issue 4, 2015, Pages 155-163]
  • Kaya, Cemal Investigation of relationship with electron configuration of chemical hardness, absolute electronegativity and electrophilicity [Volume 11, Issue 1, 2014, Pages 1-13]
  • Kaya, S. Derivation of ionization energy and electron affinity equations using chemical hardness and absolute electronegativity in isoelectronic series [Volume 11, Issue 4, 2015, Pages 155-163]
  • Kaya, Savas, Investigation of relationship with electron configuration of chemical hardness, absolute electronegativity and electrophilicity [Volume 11, Issue 1, 2014, Pages 1-13]
  • Kaya, Serkan Theoretical Structural and Spectral Analyses of TEMPO Radical Derivatives of Fullerene [Volume 13, Issue 1, 2016, Pages 25-34]
  • Kaya, Serkan Investigation of Variations of Isotropic g- and A- Values with Orientation of Trapped O2−, N2− and Cl2− Radicals in KCl and NaCl Crystals [Volume 13, Issue 2, 2016, Pages 201-208]
  • Kazemi Babaheydari, A. Quantum Theoretical studies of Nanostructures onto Hydrogen Adsorption on V-surface [Volume 4, Issue 1, 2007, Pages 49-55]
  • Kazemi Babaheydari, A. CO Adsorption on the V (100) Surface: A Density Functional Study [Volume 4, Issue 4, 2008, Pages 32-36]
  • Kazemi Babaheydari, A. Investigation of Monte Carlo, Molecular Dynamic and Langevin dynamic simulation methods for Albumin- Methanol system and Albumin-Water system [Volume 6, Issue 1, 2009, Pages 13-18]
  • Kazemi Babaheydari, A. Investingation and Chemisorption study of Oxygen Atoms and Cr (100) surface by DFT calculation [Volume 6, Issue 1, 2009, Pages 31-40]
  • Kereselidze, Jumber Quantum-chemical modeling of the stacking mechanism for the 1H-4H proton transfer in pyridine derivatives. A DFT study [Volume 12, Issue 3, 2015, Pages 277-279]
  • Kermani, Ardeshir Electrochemical Synthesis of 5-Aminosalicylic Acid from 5- Nitrosalicylic Acid in Alkaline Media [Volume 3, Issue 4, 2007, Pages 37-42]
  • Keshavar, Morteza Spectrophotometric Studies ot Vanadium(III) Ion Complexes th p-Sulfonatocalixf 41 acme In Aqueous Solution [Volume 6, Issue 3, 2009, Pages 45-48]
  • Keshavarz, M. Binding Data Analysis for Interaction of n- Alkyl Sulfates with Insulin [Volume 1, Issue 2, 2004, Pages 25-28]
  • Keshavarz, M. Physicochemical Study of the Interaction of some Water Soluble Porphyrins with Calf Thymus DNA [Volume 1, Issue 4, 2005, Pages 7-15]
  • Keshavarz, M. Spectroscopic study on the interaction of three water-soluble porphyrins with calf thymus DNA [Volume 1, Issue 3, 2004, Pages 13-20]
  • Keshavarz, M. Thermodynamic of Interaction between Some Water-Soluble Porphyrins and DNA by Titration Microcalorimetry [Volume 2, Issue 2, 2005, Pages 29-34]
  • Keshavarz, M. Investigation of chemical adsorption of CO, CO2, [12 and NO molecules on inside and outside of single-wall nanotube using HF and DET calculations [Volume 7, Issue 2, 2010, Pages 47-62]
  • Keshavarz, M. Coating of Iron Oxide Nanoparticles with Human and Bovine Serum Albumins: A Thermodynamic Approach [Volume 8, Issue 2, 2011, Pages 7-17]
  • Keshavarz, Morteza Interaction of Pyrene with Human Serum Albumin (HSA): A Ilv-Vis Spectroscopy Study [Volume 6, Issue 2, 2009, Pages 41-46]
  • Keshavarz, Morteza Potentiometric Study on the Interaction of Hexadecyl Ttimethyl Ammonium Bromide (HTAB) with Urease Enzyme [Volume 6, Issue 4, 2010, Pages 13-18]
  • Keshavarz, Morteza Density Functional Theory Calculations of Functionalized Carbon Nanotubes with Metformin as Vehicles for Drug Delivery [Volume 16, Issue 1 (Spring and Summer 2019) 1 and 2, 2019, Pages 49-55]
  • Keshavarz Rezaei, F. Thermodynamic study of interaction between some transition metal ions and L-Alanine [Volume 4, Issue 3, 2007, Pages 17-22]
  • Keshavarz Rezaei, F. Solvent Effect Study on the Stability Energies of Glycine, Alanine and Valine Amino Acides [Volume 8, Issue 2, 2011, Pages 71-74]
  • Keshavarz Rezaei, farideh Theoretical study of the solvent effects on the thermodynamic functions of Alanine and Valine Amino Acids [Volume 13, Issue 3, 2016, Pages 271-276]
  • Keshavarz Rezaei, farideh Theoretical Thermodynamic Study of Arginine and Lysine Amino Acids at different Solvents [Volume 16, Issue 1 (Spring and Summer 2019) 1 and 2, 2019, Pages 1-6]
  • Keshavarz Rezaei, Farideh Theoretical Study of the Solvent Effect on the Stability Energies of Pyrazole and Pyrazoline [Volume 9, Issue 4, 2013, Pages 269-273]
  • Keshavarz Rezaei, Farideh Theoretical thermodynamic study of Pyrazole in the gas phase at the different temperatures [Volume 10, Issue 1, 2013, Pages 53-57]
  • Keshavarz Rezaei, Farideh Theoretical thermodynamic study on the interaction between Fe2+ ion and Pyrazole [Volume 10, Issue 3, 2013, Pages 195-199]
  • Keshavarz Rezaei, Farideh Theoretical study of solvent effect on NMR shielding for Pyrazole and Pyrazoline [Volume 11, Issue 2, 2014, Pages 75-84]
  • Keshavarz Rezaei, Farideh Theoretical Thermodynamic Study of Solvent Effects on Serine and Threonine Amino Acids at Different Temperatures [Volume 12, Issue 4, 2016, Pages 315-324]
  • Keshavarz Rezaie, F. Thermodynamic Study on the Interaction between Fe2+(aq) ion and LAlanine [Volume 5, Issue 1, 2008, Pages 39-44]
  • Ketabi, S. Interaction of Pyrimidine Nucleobases with Silicon Carbide Nanotube: Effect of Functionalization on Stability and Solvation [Volume 9, Issue 3, 2012, Pages 163-172]
  • Ketabi, S. Hydration energy of Adenine, Guanine, Cytosine and Thymine : Monte Carlo simulation [Volume 1, Issue 2, 2004, Pages 9-17]
  • Ketabi, Sepideh Density Functional Study on Stability and Structural Properties of Cu n clusters [Volume 9, Issue 4, 2013, Pages 223-230]
  • Khaleghian, M. Theoretical study of intermolecular potential energy and second virial coefficient in the mixtures of CH4 and H2CO gases [Volume 12, Issue 1, 2015, Pages 45-53]
  • Khaleghian, M. Theoretical study of hydrogen bond effects on Diphenylphosphorylazide [Volume 4, Issue 2, 2007, Pages 51-56]
  • Khaleghian, M. Ab initio potential energy surface and second virial coefficient for Asp-His-Ser trimer [Volume 4, Issue 3, 2007, Pages 52-56]
  • Khaleghian, M. Ab initio study of the second virial coefficient protein — protein on the basis of intermolecular potential energy surface [Volume 3, Issue 3, 2006, Pages 31-38]
  • Khaleghian, M. Quantum mechanics investigation of acid dissociation constant of carboxylic acids in aqueous solution [Volume 9, Issue 1, 2012, Pages 1-6]
  • Khaleghian, M. Investigation of solvent effect on the active site energy of Carbonic Anhydrase and Ribonucleotide Reductase [Volume 5, Issue 1, 2008, Pages 9-14]
  • Khaleghian, M. Experimental and theoretical studies on green and efficient deoximation using H202 catalyzed by Montmorillonite-K10 supported MnC12 [Volume 5, Issue 2, 2008, Pages 1-6]
  • Khaleghian, M. Purification and Characterization of Milk Clotting Enzyme Produced by Rhizomucor Rmiehei [Volume 5, Issue 3, 2008, Pages 29-34]
  • Khaleghian, M. A New Modification of Morse Potential Energy Function [Volume 5, Issue 4, 2009, Pages 7-12]
  • Khaleghian, M. Investigation of Monte Carlo, Molecular Dynamic and Langevin dynamic simulation methods for Albumin- Methanol system and Albumin-Water system [Volume 6, Issue 1, 2009, Pages 13-18]
  • Khaleghian, M. The Study of Salvation Effects on an Anticancer Drug; Dammarane sapogenins [Volume 6, Issue 3, 2009, Pages 27-36]
  • Khaleghian, M. Investigation of Different Solvents and Temperatures Effects on (3,7) Single-Walled Carbon Nanotubes: DFT Study [Volume 6, Issue 4, 2010, Pages 59-64]
  • Khaleghian, Mehrnoosh Theoretical Study of electronic Structure of [CoF6]3" Complex embedded in Nano-Ring [Volume 7, Issue 3, 2010, Pages 53-59]
  • Khaleghian, Mehrnoosh DFT Study of Phenanthrene adsorption on a BN Nano-Ring [Volume 13, Issue 2, 2016, Pages 147-153]
  • Khalighie, Jilla Electrochemical Synthesis of 5-Aminosalicylic Acid from 5- Nitrosalicylic Acid in Alkaline Media [Volume 3, Issue 4, 2007, Pages 37-42]
  • Khalil Hadad, B. The effect of polylactic acid support in stability and electrical field of heterocyclic coupled hexa peptide nano systems: A novel strateu to drug delivery [Volume 7, Issue 2, 2010, Pages 1-10]
  • Khalili Hadad, B. Ab initio and charge study of phospholipids in gas phase and solution [Volume 3, Issue 4, 2007, Pages 49-56]
  • Khalili Hadad, B. Physicochemical study on some cycloltexa peptide nano rings at body normal temperature; novel biodegradable and biocompadble vectors in drug delivery [Volume 6, Issue 4, 2010, Pages 49-58]
  • Khalili Hadad, B. Drug Delivery study of Tamoxifea with Single Walled Carbon Nanotobes [Volume 7, Issue 1, 2010, Pages 53-59]
  • Khalili Hadda, B. Molecular Modeling Studies on Vinblastine Binding Site of Tubulin for Antimitotic agents [Volume 5, Issue 3, 2008, Pages 41-46]
  • Khalili Haddad, B. Investigation of Solvent Effects on Interaction of Single-Strand DNA with Open-End of Single Walled Carbon Nanotubes Using QM and MM methods [Volume 5, Issue 4, 2009, Pages 39-46]
  • Khalil Moghaddam, Sh. Purification and Characterization of Milk Clotting Enzyme Produced by Rhizomucor Rmiehei [Volume 5, Issue 3, 2008, Pages 29-34]
  • Khanahmadzadeh, S. Structural characterization of Ba1.„Sr„TiO3 (BST) nanopowders prepared by stearic acid gel method [Volume 5, Issue 3, 2008, Pages 35-40]
  • Khanahmadzadeh, S. Synthesis and Characterization of PbTiO3 Nanopowders by Citric Acid Gel Method [Volume 6, Issue 1, 2009, Pages 9-12]
  • Khanmohammadi, H. Application of a New Macrocyclic -PVC Electrode to Potentiometric Studies of Fe(III) Ion [Volume 9, Issue 3, 2012, Pages 209-2013]
  • Khavari-nejad, R.A. Influence of Dielectric Constant on Codon-Anticodon pairing in mRNA and tRNA triplets by Theoretical Studies: Hartree-Fock and Density Functional Theory Calculations. [Volume 3, Issue 4, 2007, Pages 15-26]
  • Khazaei, Mahvash Evaluating the optimum molar ratio of Mn2+/Co2+ and mass percent of Al2O3 for preparing a catalyst for secondary alcohol oxidation [Volume 11, Issue 2, 2014, Pages 69-73]
  • Khazaeli-Parsa, Poupak Complexation of Calcium and Barium Cations by Calix[4]arene-bis-crown-6 [Volume 1, Issue 4, 2005, Pages 23-26]
  • Khazali, F. Thermodynamic Studies on the Interaction of Phthalocyanine with Bovine serum albumin [Volume 4, Issue 4, 2008, Pages 41-46]
  • Khazali, F. Plane-wave Pseuclopotential Density Functional Theory periodic Slab Calculations of NO Adsorption on Co(111) Surface [Volume 7, Issue 1, 2010, Pages 37-42]
  • Khezri, B. Theoretical study of catalytic reduction of CO2 with H20 by BOC-MP method [Volume 5, Issue 1, 2008, Pages 21-24]
  • Khodabandeh, M. Hassan Energetical and structural investigation for equatorial/axial conversion of different substituents on piperidine and phosphorinane: A theoretical study [Volume 11, Issue 4, 2015, Pages 207-214]
  • Khodadadi Moghaddam, Mohammad Synthesis of TiO2 nanoparticles in pure 2-hydroxyethylammonium formate room temperature ionic liquid and investigation of its photocatalytic properties [Volume 7, Issue 4, 2011, Pages 37-44]
  • Khodadadi-Moghaddam, Mohammad Effects of solvents polarity parameters on heterogeneous catalytic hydrogenation of cyclohexene in molecular solvents [Volume 8, Issue 1, 2011, Pages 39-46]
  • Khodarahmi, Atena Adaptive Neuro Fuzzy Sliding Mode Based Genetic Algorithm Control System to Control of a pH Neutralization Process [Volume 11, Issue 4, 2015, Pages 215-225]
  • Khodayari, N. Molecular Dynamics Simulation of Water Transportation through Aquaporin-4 in Rat Brain Cells [Volume 5, Issue 4, 2009, Pages 1-6]
  • Khodayari, N. A New Modification of Morse Potential Energy Function [Volume 5, Issue 4, 2009, Pages 7-12]
  • Khodayari, N. Theoretical Investigation of Solvent Effects on The Structural Changes of I - Pentadeeanoyl - 2 - Docosahexaenoyl - Sn - Glycerol -3 -Phosphoeholin [Volume 6, Issue 2, 2009, Pages 33-40]
  • Khojasteh, F. Heavy Metals (Cr (VI), Cd (II) and Pb (II)) Ions Removal by Modified Jute: Characterization and Modeling [Volume 4, Issue 3, 2007, Pages 35-40]
  • Khorrami, S. A. Synthesis of carbon nano structures on Fe/Cu/AI and Al/Steel by thermal chemical vapour deposition method [Volume 6, Issue 3, 2009, Pages 49-52]
  • Khorrami, S. A. Preparation and Evaluation of NiFe204 and CuFe204 Nanoeatalysts by Combination of Sol- Gel Auto-Combustion Method and Irradiation Technique [Volume 7, Issue 1, 2010, Pages 33-36]
  • Khorrami, S. A. The comparison synthesis of CuNiO2 nanoparticles prepared by sol-gel auto-combu on, microwave and co-precipitation techniques [Volume 7, Issue 2, 2010, Pages 29-32]
  • Khorrami, S. A. Growth of carbon nanostructures upon stainless steel and brass by thermal chemical vapor deposition method [Volume 7, Issue 3, 2010, Pages 1-4]
  • Khorrami, S. A. Morphology investigation of alumina nano-powders prepared by a sol-gel combustion method [Volume 7, Issue 3, 2010, Pages 61-64]
  • Khorsand, Ameneh Role of activated carbon from natural adsorbent for removal of textile dyes: effect of pH, kinetic and adsorbent mass [Volume 7, Issue 3, 2010, Pages 31-38]
  • Kia, M. Chromium (III) ion selective electrode based on di(benzylamino)glyoxime [Volume 3, Issue 2, 2006, Pages 43-48]
  • Kia, M. Interaction of Dioxovanadium(V) Ion with Methionine at Different Ionic Strengths [Volume 4, Issue 2, 2007, Pages 3-8]
  • Kia, M. An ab initio quantum chemical investigation of TOMS nmr SHIELDING TENSORS IN Adenine-thymine, Adenine-uracil, Guanine-Cytosine & uracil-quartet: comparison between theoretical and experimental results [Volume 2, Issue 1, 2005, Pages 21-27]
  • Kia, M. Ab initio Calculations SWNTs and Investigation of Interaction Atoms of Oxygen with that by Computational Calculations [Volume 7, Issue 4, 2011, Pages 5-12]
  • Kia, M. Construction of S?-Selective Electrode and Thermodynamic Study of the Ternary Aqueous Mixed Electrolyte System (SrCl2, KG, H20) Using Potentiometric Method [Volume 8, Issue 2, 2011, Pages 1-5]
  • Kian, Farhoush i Interaction of Thallium (I) with Cytidine 5-Monophosphate in Different Ionic Strengths and Various Media [Volume 11, Issue 3, 2014, Pages 111-119]
  • Kochameshgi, M. Ghasemi Deinking of Laser Printed Copy Paper by Chemical Different Treatments and Effect on Optical and Strength Properties of Paper [Volume 4, Issue 3, 2007, Pages 28-34]
  • Kooshaiian, S. Kinetic study on the electrodecolorization of C.I. Acid Yellow 23 [Volume 4, Issue 2, 2007, Pages 9-16]
  • Kurdtabar, Mehran A deductive kinetic study of diclofenac release from chitosan-based magnetic nanocomposite hydrogels [Volume 16, Issue 1 (Spring and Summer 2019) 1 and 2, 2019, Pages 37-47]
  • Kvaraia, Marine Quantum-chemical modeling of the stacking mechanism for the 1H-4H proton transfer in pyridine derivatives. A DFT study [Volume 12, Issue 3, 2015, Pages 277-279]

L

  • Lari, Hadi Theoretical investigations on molecular structure, NBO, HOMO-LUMO and MEP analysis of two crystal structures of N-(2-benzoyl-phenyl) oxalyl: A DFT study [Volume 13, Issue 2, 2016, Pages 155-169]
  • Lari, Kamran The Effect of Magnetic Nanoparticles along with Magnetic Experimental Modeling for the Desalination of the Caspian Sea Water [Volume 14, Issue 4, 2018, Pages 297-306]
  • Larki, Samaneh Thermal stability of a-Lactalbumin in the presence of various sugars as osmolytes [Volume 7, Issue 3, 2010, Pages 23-30]
  • Layali, I. Energy study at different solvents for potassium Channel Protein by Monte Carlo, Molecular and Langevin Dynamics Simulations [Volume 8, Issue 1, 2011, Pages 23-32]
  • Li, Qian-Rong Efficient one-pot synthesis and characterization of 13-Acetyl-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo [7.3.1.0^2,7] trideca-2,4,6-triene [Volume 2, Issue 1, 2005, Pages 41-45]
  • Lotfi, Farbod Ionic str4ength dependence of formation constants, complexation of Glycine with dioxouranium (VI) Ion [Volume 2, Issue 1, 2005, Pages 29-34]
  • Lotfi, R. Preparation and Evaluation of NiFe204 and CuFe204 Nanoeatalysts by Combination of Sol- Gel Auto-Combustion Method and Irradiation Technique [Volume 7, Issue 1, 2010, Pages 33-36]
  • Lotfi, R. Morphology investigation of alumina nano-powders prepared by a sol-gel combustion method [Volume 7, Issue 3, 2010, Pages 61-64]

M

  • M., Ghadimi Yari A deductive kinetic study of diclofenac release from chitosan-based magnetic nanocomposite hydrogels [Volume 16, Issue 1 (Spring and Summer 2019) 1 and 2, 2019, Pages 37-47]
  • Madani, Masood Adaptive Neuro Fuzzy Sliding Mode Based Genetic Algorithm Control System to Control of a pH Neutralization Process [Volume 11, Issue 4, 2015, Pages 215-225]
  • Madani, S. Preparation and Evaluation of NiFe204 and CuFe204 Nanoeatalysts by Combination of Sol- Gel Auto-Combustion Method and Irradiation Technique [Volume 7, Issue 1, 2010, Pages 33-36]
  • Mahanpoor, Kazem DFT and HF Studies: Geometry, Hydrogen Bonding, Vibrational Frequencies and Electronic Properties of Enaminones and Their Complexes with Transition Metals [Volume 13, Issue 1, 2016, Pages 71-99]
  • Mahdavi, A.F.B Thermodynamic of Interaction between Some Water-Soluble Porphyrins and DNA by Titration Microcalorimetry [Volume 2, Issue 2, 2005, Pages 29-34]
  • Mahdavian, L. Sensing of Methanol and Ethanol with Nano-Structured SnO2 (110) in Gas Phase: Monte Carlo Simulation [Volume 4, Issue 4, 2008, Pages 1-7]
  • Mahdavian, L. Characterization of Carbon Nanotube (CNT) in Adsorption Gas: Monte Carlo and Langevin Dynamic Simulation [Volume 5, Issue 2, 2008, Pages 41-48]
  • Mahdavian, L. Thermodynamics Study of Polychlorinated Biphenyls (PCBs) Passing through SWNT and Their Removal from Environment [Volume 7, Issue 1, 2010, Pages 1-8]
  • Mahdavian, L. Theoretical study of 2,3,7,8-tetrachlorodibenzo-para-dioxine removal by boron nitride-nanotube (BNNT): QSAR, IR-DFT [Volume 14, Issue 2, 2017, Pages 103-110]
  • Mahkam, Mehrdad DFT Study of 1H-tetrazolyl derivatives of tetrahedrane [Volume 12, Issue 1, 2015, Pages 33-43]
  • Mahkam, Mehrdad Theoretical study of tetrahedrane derivatives [Volume 13, Issue 1, 2016, Pages 35-59]
  • Mahmodi Hashemi, M. Electronic effects on singlet-triplet energy splittings in aryl-cyclopentadienylidenes [Volume 7, Issue 1, 2010, Pages 23-26]
  • Mahmodi Hashemi, Mohammad Theoretical investigation of Malva sylvestris L. in point of Nano Bio Technology [Volume 10, Issue 1, 2013, Pages 43-52]
  • Mahmoodi Hashemi, M. Experimental and theoretical studies on green and efficient deoximation using H202 catalyzed by Montmorillonite-K10 supported MnC12 [Volume 5, Issue 2, 2008, Pages 1-6]
  • Mahmoudzadeh, G. Preparation and Evaluation of NiFe204 and CuFe204 Nanoeatalysts by Combination of Sol- Gel Auto-Combustion Method and Irradiation Technique [Volume 7, Issue 1, 2010, Pages 33-36]
  • Majvandi, Pooyan Novel Quaternary ammonium modified-tragacanth gum hydrogels for drug delivery applications with antimicrobial activity and release kinetic study [Volume 14, Issue 3, 2017, Pages 271-282]
  • Makarem, Somayeh Theoretical study of structure spectral properties of Tacrine as Alzheimer drug [Volume 12, Issue 1, 2015, Pages 69-75]
  • Malmir, N. A Theoretical Study on Interaction between Nitrobenzene and Carbon Nanotube (A DFT approach) [Volume 8, Issue 3, 2011, Pages 43-48]
  • Manajjem, M. Theoretical Study of Acenaphthylene and its Derivatives [Volume 6, Issue 3, 2009, Pages 63-70]
  • Mangkomtong, Pongsri Synthesis and Ethanol Sensitivities of Sn02 nanowires Suvit [Volume 6, Issue 1, 2009, Pages 1-8]
  • Mangkorntong, N. Sensing of Methanol and Ethanol with Nano-Structured SnO2 (110) in Gas Phase: Monte Carlo Simulation [Volume 4, Issue 4, 2008, Pages 1-7]
  • Manie, S. Preparation and Evaluation of NiFe204 and CuFe204 Nanoeatalysts by Combination of Sol- Gel Auto-Combustion Method and Irradiation Technique [Volume 7, Issue 1, 2010, Pages 33-36]
  • Manoochehri, Mahboobeh Role of activated carbon from natural adsorbent for removal of textile dyes: effect of pH, kinetic and adsorbent mass [Volume 7, Issue 3, 2010, Pages 31-38]
  • Mansouri, N. Adsorption of Carbon Monoxide on a (6, 6) Armchair Carbon Nanotube: Ab initio Study [Volume 4, Issue 4, 2008, Pages 37-40]
  • Mansouri, R. Electrochemical and Quantum Chemical Study of Vanillin as a Green Corrosion Inhibitor for AA6061 in NaCl Solution [Volume 11, Issue 4, 2015, Pages 227-238]
  • Mansouri, S. Introducing critical residues in the human prion protein and its Asp 178 Asn mutant by molecular dynamics simulation [Volume 8, Issue 2, 2011, Pages 75-80]
  • Mashinchian moradi, A. Synthesis of Nanozeolite NaX and Optimization of the Method [Volume 8, Issue 3, 2011, Pages 83-88]
  • Masoomi, H. A Study on the Electronic and Structural Properties of C12X8 (X = C, B) and Their Interaction with Glycine with Potentially Drug Delivery Vessels [Volume 10, Issue 3, 2013, Pages 153-160]
  • Masoomi, H. A computational investigation on NMR Characterization and electronic properties of some zigzag nanotubes [Volume 11, Issue 2, 2014, Pages 85-91]
  • Masteri-Farahani, M. Experimental and theoretical studies on efficient regeneration of carbonyl compounds from oximes under green, mild and completely heterogeneous nanocatalysis [Volume 7, Issue 4, 2011, Pages 27-32]
  • Mattiasson, Bo. Selective and stable adhesion of Yeast cells to Boronate-containing Polymer Grafted to glass Supports [Volume 2, Issue 3, 2005, Pages 9-16]
  • Mazidi, Mohammad Evaluation of [18F]FPTT Molecular structure and its binding to progesterone receptor (PR) for PET scan of breast cancer FPTT Molecular structure and its binding to progesterone receptor (PR) for PET scan of breast cancer [Volume 15, Issue 2 (Fall 2018 and Winter 2019) 3 and 4, 2019, Pages 159-171]
  • Mehdizadeh, Sima Protonation Constants of Glycylisoleucine at Different Ionic Strengths and Various Ionic Media [Volume 3, Issue 2, 2006, Pages 11-18]
  • Mehdizadeh Barforushi, Maryam A Theoretical Study on Dopamine: Geometry, energies and NMR [Volume 11, Issue 2, 2014, Pages 57-61]
  • Mehrani, Khirollah FT-IR and NMR Spectroscopic Investigation and Hybrid Computational DFT/HF Analysis on the Molecular Structure of NSPD [Volume 12, Issue 4, 2016, Pages 349-357]
  • Mehrani, Khirollah Synthesis, Identification and Calculation of Complex Crystallographic Structure of Cobalt (II) with theLigand Heterocyclic Derived from Pyridine [Volume 13, Issue 2, 2016, Pages 115-132]
  • Mehrizad, A. Kinetic and thermodynamic studies of adsorption of 4-chloro-2-nitrophenol on nano- Ti02 [Volume 8, Issue 1, 2011, Pages 33-38]
  • Menatian, A. Ab initio interaction potential of methane and carbon dioxide: Calculation of second-virial coefficient [Volume 10, Issue 1, 2013, Pages 23-30]
  • M. H., Zargazi A deductive kinetic study of diclofenac release from chitosan-based magnetic nanocomposite hydrogels [Volume 16, Issue 1 (Spring and Summer 2019) 1 and 2, 2019, Pages 37-47]
  • Mikuchadze, George Quantum-chemical modeling of the stacking mechanism for the 1H-4H proton transfer in pyridine derivatives. A DFT study [Volume 12, Issue 3, 2015, Pages 277-279]
  • Mirezaei, M. Singlet-Triplet Energy Splitting of Divalent Five-Membered Ring NI2C2H2C (M = N,P, As and Sb) [Volume 6, Issue 4, 2010, Pages 65-70]
  • Mirkamali, Elahe Sadat Determination of thermodynamic parameters of produced materials from (ATTZ) with boron nitride nano-cages in different conditions of temperature, with DFT method [Volume 13, Issue 3, 2016, Pages 297-302]
  • Mirsadraiee, M. The effect of Environmental exposure to some chemical solvents on DPPC as important component of lung surfactant: an ab initio study [Volume 3, Issue 3, 2006, Pages 15-22]
  • Mirsfa Moqadam, Farkhondeh. The kinetic parameters of drug compounds adsorption onto mesoporous materials [Volume 5, Issue 1, 2008, Pages 61-66]
  • Miryousefi, Somayeh Theoretical Study of Addition Reaction of Carbene and Zigzag Single-walled Carbon Nanotube [Volume 5, Issue 3, 2008, Pages 9-16]
  • Mirzaei, M. Electronic effects on singlet-triplet energy splittings in aryl-cyclopentadienylidenes [Volume 7, Issue 1, 2010, Pages 23-26]
  • Mirzaei, M. Density Functional Theory Studies of Defects in the (5,5) Silicon Nanotube [Volume 7, Issue 4, 2011, Pages 33-36]
  • Mirzaei, M. Investigating the Effects of Molecular Oxygen Impurity on the Quadrupole Coupling Constants of Boron Nitride Nanotubes: Computational Studies [Volume 8, Issue 1, 2011, Pages 47-54]
  • Mirzaei, M. Computational studies of carbon decorated boron nitride nanocones [Volume 8, Issue 3, 2011, Pages 23-30]
  • Mirzaei, Mahmoud A Density Functional Theory Study of Boron Nitride Nano-Ribbons [Volume 7, Issue 3, 2010, Pages 19-22]
  • Mirzaei, Mostafa Adaptive Neuro Fuzzy Sliding Mode Based Genetic Algorithm Control System to Control of a pH Neutralization Process [Volume 11, Issue 4, 2015, Pages 215-225]
  • Mirzaie, M. Interaction of Phthalocyanine with Egg albumin and Bovine serum albumin [Volume 4, Issue 3, 2007, Pages 56-63]
  • Mirzaie, M. Thermodynamic Studies on the Interaction of Phthalocyanine with Bovine serum albumin [Volume 4, Issue 4, 2008, Pages 41-46]
  • Moaveni, P. Copper Nanoparticles as efficient catalyst for the transesterification of p -ketoesters [Volume 7, Issue 4, 2011, Pages 45-53]
  • Modirshahla, N. Kinetic study on the electrodecolorization of C.I. Acid Yellow 23 [Volume 4, Issue 2, 2007, Pages 9-16]
  • Modirshahla, N. Kinetic modeling on photo oxidative degradation of C.I acid yellow 23 by UV/H_2 O_2 process [Volume 2, Issue 4, 2006, Pages 27-32]
  • Modirshahla, N. Sorption stuck). of C.I. Acid Red 88 from aqueous solutions onto sawdust [Volume 7, Issue 2, 2010, Pages 15-20]
  • Moeinpour, Farid Fast and efficient adsorptive removal of manganese (II) from aqueous solutions using malicorium magnetic nanocomposites [Volume 12, Issue 4, 2016, Pages 369-378]
  • Moeinpour, Farid Adsorptive removal of erythrosine dye from aqueous solutions using used cigarette filter ash loaded with Al/ Fe oxides [Volume 14, Issue 1, 2017, Pages 81-91]
  • Mofidi, J. Preparation and Application of Al3+ - Sensor Based On (2Z) — Methyl 2 — ((z) (p-tolylimino) -3-Ethyl —4-0xothiazolidin —5— Ylidene Acetate in PVC Matrix [Volume 8, Issue 4, 2012, Pages 35-44]
  • Mohammad Dehqan, A. Kinetic Spectrophotometric Method for Determination of S032- Using Methylen blue [Volume 5, Issue 1, 2008, Pages 15-20]
  • Mohammadhosseini, Maiid Evaluation of two different extraction techniques on determination of 〖Pb〗^(+2) contents of wastes of dye manufacturing industries [Volume 1, Issue 3, 2004, Pages 27-32]
  • Mohammadinasab, Esmat Topological relationship between electric quadrupole, hexadecapole moments, energy and Padmakar–Ivan index in armchair polyhex nanotubes TUVC6[2p,q] [Volume 4, Issue 4, 2008, Pages 19-25]
  • Mohammadinasab, Esmat Topological Relationship Between Wiener Index in contrast to the Energy and Electric Moments in TUVC6I2p, ill with Same Circumference and Various Lengths [Volume 6, Issue 2, 2009, Pages 53-58]
  • Mohammadinasab, Esmat Application of Graph Theory: Investigation of Relationship Between Boiling Temperatures of Olefins and Topological Indices [Volume 13, Issue 3, 2016, Pages 219-226]
  • Mohammadinasab, R. The Effect of Hydrogen Bonding and π–π Stacking to Stabilization of 3D Networks of a New Proton Compound, (a-6-mpyH)(Hpyzd) H2O [Volume 9, Issue 2, 2012, Pages 61-66]
  • Mohammadzadeh Bahar, Hajar Cyeloaddition Reactions Between C30 and Huta- 1,3 -diene An ab initio Study [Volume 6, Issue 3, 2009, Pages 11-14]
  • Mohsen, M. A. Heavy Metals (Cr (VI), Cd (II) and Pb (II)) Ions Removal by Modified Jute: Characterization and Modeling [Volume 4, Issue 3, 2007, Pages 35-40]
  • Mojadad, M. G. G The comparison synthesis of CuNiO2 nanoparticles prepared by sol-gel auto-combu on, microwave and co-precipitation techniques [Volume 7, Issue 2, 2010, Pages 29-32]
  • Mojarrad, M. S. Solvent Effects on Tautomeric and Microscopic Protonation Constants of Glycine in Different Aqueous Solutions of 1,4-Dioxane [Volume 9, Issue 1, 2012, Pages 41-50]
  • Mokhbersafa, Ladan Presentation of the Soft-Core Double Yukawa Potential for Noble Gasses using in sillico [Volume 13, Issue 1, 2016, Pages 107-112]
  • Mollaamin, F. Theoretical Study of Flavopiridol Binded to Transition Metals [Volume 1, Issue 1, 2004, Pages 1-8]
  • Mollaamin, F. AB Initio Studies of Adsorption of Some Organic Inhibitors (Pyridine and Its derivatives) at the Aluminum Surface in hydrochloric acid (HCl). [Volume 1, Issue 2, 2004, Pages 19-23]
  • Mollaamin, F. Ab Initio Quantum Chemical Studies of 15N and 13C NMR Shielding Tensors in Serine and Complexes of Serine- nH2O: Investigation on Strength of the CαH…O Hydrogen bonding in the Amino Acid Residue. [Volume 1, Issue 4, 2005, Pages 27-38]
  • Mollaamin, F. AB Initio Calculations and IR Studies of Tautometric forms of Uracil and Cytosine and comparing results in different temperatures (25˚C, 37˚C and 40˚C). [Volume 4, Issue 1, 2007, Pages 1-8]
  • Mollaamin, F. Quantum Theoretical studies of Nanostructures onto Hydrogen Adsorption on V-surface [Volume 4, Issue 1, 2007, Pages 49-55]
  • Mollaamin, F. Interaction of alanine with lithium. I- the alanine–Li -n (H20) n (0–2) complexes [Volume 4, Issue 2, 2007, Pages 57-62]
  • Mollaamin, F. Ab Initio Studies of Rotation and Solvent Effects for two important membrane molecules: DPPC and DMPC [Volume 4, Issue 3, 2007, Pages 1-7]
  • Mollaamin, F. Ab initio potential energy surface and second virial coefficient for Asp-His-Ser trimer [Volume 4, Issue 3, 2007, Pages 52-56]
  • Mollaamin, F. Sensing of Methanol and Ethanol with Nano-Structured SnO2 (110) in Gas Phase: Monte Carlo Simulation [Volume 4, Issue 4, 2008, Pages 1-7]
  • Mollaamin, F. CO Adsorption on the V (100) Surface: A Density Functional Study [Volume 4, Issue 4, 2008, Pages 32-36]
  • Mollaamin, F. Influence of Dielectric Constant on Codon-Anticodon pairing in mRNA and tRNA triplets by Theoretical Studies: Hartree-Fock and Density Functional Theory Calculations. [Volume 3, Issue 4, 2007, Pages 15-26]
  • Mollaamin, F. Ab initio and charge study of phospholipids in gas phase and solution [Volume 3, Issue 4, 2007, Pages 49-56]
  • Mollaamin, F. Experimental and theoretical studies on green and efficient deoximation using H202 catalyzed by Montmorillonite-K10 supported MnC12 [Volume 5, Issue 2, 2008, Pages 1-6]
  • Mollaamin, F. An Ab initio Investigation of Pyrene Electronic Structure [Volume 5, Issue 3, 2008, Pages 1-8]
  • Mollaamin, F. Molecular Modeling Studies on Vinblastine Binding Site of Tubulin for Antimitotic agents [Volume 5, Issue 3, 2008, Pages 41-46]
  • Mollaamin, F. A New Modification of Morse Potential Energy Function [Volume 5, Issue 4, 2009, Pages 7-12]
  • Mollaamin, F. Investigation of Solvent Effects on Interaction of Single-Strand DNA with Open-End of Single Walled Carbon Nanotubes Using QM and MM methods [Volume 5, Issue 4, 2009, Pages 39-46]
  • Mollaamin, F. Investingation and Chemisorption study of Oxygen Atoms and Cr (100) surface by DFT calculation [Volume 6, Issue 1, 2009, Pages 31-40]
  • Mollaamin, F. NMR and Solvent Effect Study on the Active Site of Oxidized Azurin [Volume 6, Issue 2, 2009, Pages 15-24]
  • Mollaamin, F. DFT Study of NMR Shielding Tensors and Thermodynamic Properties on Pyrene and its Derivatives [Volume 6, Issue 4, 2010, Pages 1-6]
  • Mollaamin, F. Investigation of Solvent Effects on Temozolomide anticancer drug (TMZ); An al initio Study [Volume 6, Issue 4, 2010, Pages 19-28]
  • Mollaamin, F. The chaperone ability comparison of norma II-casein and modified d-casein upon interaction with lysozinie [Volume 7, Issue 1, 2010, Pages 27-32]
  • Mollaamin, F. Drug Delivery study of Tamoxifea with Single Walled Carbon Nanotobes [Volume 7, Issue 1, 2010, Pages 53-59]
  • Mollaamin, F. Experimental and theoretical studies on efficient regeneration of carbonyl compounds from oximes under green, mild and completely heterogeneous nanocatalysis [Volume 7, Issue 4, 2011, Pages 27-32]
  • Mollaamin, F. DFT Study of Hydrogen Bonding on Calix[8]arene as Nanostructure Compound [Volume 7, Issue 4, 2011, Pages 65-70]
  • Mollaamin, F. Energy study at different solvents for potassium Channel Protein by Monte Carlo, Molecular and Langevin Dynamics Simulations [Volume 8, Issue 1, 2011, Pages 23-32]
  • Mollaamin, F. Theoretical study of Drug Delivery on Sn (CH3)2(N-acetyl-L-cysteinate) with SWCNT [Volume 8, Issue 2, 2011, Pages 19-28]
  • Mollaamin, F. Investigation of NMR Shielding Tensors of Para-Sulfonato-calix 141 arene Complexation with some of Alkali metal atoms [Volume 8, Issue 3, 2011, Pages 15-22]
  • Mollaamin, F. Modeling Investigation of Dielectric Constant Effect on NMR and IR Properties of C48 as a Single Walled Carbon Nanotube [Volume 8, Issue 4, 2012, Pages 57-68]
  • Mollarazi, E. A New99m Tc Generator using Cerium (IV) Oxide as an Adsorbent for99 Mo [Volume 4, Issue 4, 2008, Pages 50-54]
  • Monajemi, H. Ab initio study of the second virial coefficient protein — protein on the basis of intermolecular potential energy surface [Volume 3, Issue 3, 2006, Pages 31-38]
  • Monajemi, H. Influence of Dielectric Constant on Codon-Anticodon pairing in mRNA and tRNA triplets by Theoretical Studies: Hartree-Fock and Density Functional Theory Calculations. [Volume 3, Issue 4, 2007, Pages 15-26]
  • Monajemi, M. An Ab initio and chemical shielding tensors calculations for Nucleotide 5’-Monophosphates in the Gas phase [Volume 2, Issue 1, 2005, Pages 9-20]
  • Monajjem, M. The Study of Salvation Effects on an Anticancer Drug; Dammarane sapogenins [Volume 6, Issue 3, 2009, Pages 27-36]
  • Monajjemi, M. Solvent Effect on Aquaporin4 [Volume 9, Issue 4, 2013, Pages 275-280]
  • Monajjemi, M. Physical adsorption between mono and diatomic gases inside of Carbon nanotube with respect to potential energy [Volume 10, Issue 1, 2013, Pages 31-42]
  • Monajjemi, M. Thermodynamic Study of Hg(II) Ion Adsorption onto Nano Hydroxyapatite from Aqueous Solution [Volume 10, Issue 2, 2013, Pages 125-136]
  • Monajjemi, M. Ab Initio Quantum Chemical Studies of 15N and 13C NMR Shielding Tensors in Serine and Complexes of Serine- nH2O: Investigation on Strength of the CαH…O Hydrogen bonding in the Amino Acid Residue. [Volume 1, Issue 4, 2005, Pages 27-38]
  • Monajjemi, M. Quantum Chemistry Study & Evaluation of Basis Set Effects on Prediction of Amino Acids Properties: [Volume 3, Issue 2, 2006, Pages 49-70]
  • Monajjemi, M. AB Initio Calculations and IR Studies of Tautometric forms of Uracil and Cytosine and comparing results in different temperatures (25˚C, 37˚C and 40˚C). [Volume 4, Issue 1, 2007, Pages 1-8]
  • Monajjemi, M. AB INITIO QUANTUM CHEMICAL STUDIES IN CTAB [Volume 4, Issue 1, 2007, Pages 33-38]
  • Monajjemi, M. Thermodynamic Study and Total Energy Calculation for three systems of Enol↔Keto Tautomerism [Volume 4, Issue 1, 2007, Pages 39-47]
  • Monajjemi, M. Ab initio and DFT studies on tautomerism of 5-methyl cytosine in gaseous phase [Volume 4, Issue 2, 2007, Pages 17-28]
  • Monajjemi, M. Studies of Hydrogen Bonding Effects on DiPalmitoyl Phosphatidyl Etanolamine (DPPE) by theoretical Methods [Volume 4, Issue 2, 2007, Pages 29-38]
  • Monajjemi, M. Ab Initio Studies of Rotation and Solvent Effects for two important membrane molecules: DPPC and DMPC [Volume 4, Issue 3, 2007, Pages 1-7]
  • Monajjemi, M. Ab initio potential energy surface and second virial coefficient for Asp-His-Ser trimer [Volume 4, Issue 3, 2007, Pages 52-56]
  • Monajjemi, M. Sensing of Methanol and Ethanol with Nano-Structured SnO2 (110) in Gas Phase: Monte Carlo Simulation [Volume 4, Issue 4, 2008, Pages 1-7]
  • Monajjemi, M. An ab initio quantum chemical investigation of TOMS nmr SHIELDING TENSORS IN Adenine-thymine, Adenine-uracil, Guanine-Cytosine & uracil-quartet: comparison between theoretical and experimental results [Volume 2, Issue 1, 2005, Pages 21-27]
  • Monajjemi, M. When the classical & quantum mechanical considerations hint to a single point; a microscopic particle in a one dimensional box with two infinite walls and a linear potential inside it [Volume 2, Issue 4, 2006, Pages 1-12]
  • Monajjemi, M. The effect of Environmental exposure to some chemical solvents on DPPC as important component of lung surfactant: an ab initio study [Volume 3, Issue 3, 2006, Pages 15-22]
  • Monajjemi, M. Ab initio study of the second virial coefficient protein — protein on the basis of intermolecular potential energy surface [Volume 3, Issue 3, 2006, Pages 31-38]
  • Monajjemi, M. Application of Graph Theory to Some Thermodynamic Properties and Topological Indices [Volume 3, Issue 3, 2006, Pages 39-52]
  • Monajjemi, M. Influence of Dielectric Constant on Codon-Anticodon pairing in mRNA and tRNA triplets by Theoretical Studies: Hartree-Fock and Density Functional Theory Calculations. [Volume 3, Issue 4, 2007, Pages 15-26]
  • Monajjemi, M. Thermodynamic study of interaction between phthalocyanines with calf thymus DNA [Volume 3, Issue 4, 2007, Pages 27-36]
  • Monajjemi, M. Ab initio and charge study of phospholipids in gas phase and solution [Volume 3, Issue 4, 2007, Pages 49-56]
  • Monajjemi, M. Density Functional Theory Study of B6C4Si Cluster as a Novel Drug Carrier [Volume 9, Issue 2, 2012, Pages 77-85]
  • Monajjemi, M. Evaluation of Physical Properties of B16N16 and B16N16-X(X=Cu, Cu+, Cu++) [Volume 9, Issue 2, 2012, Pages 87-95]
  • Monajjemi, M. DFT Study and Comparison between B6C4Si and C16 Clusters as a Vitamin C Carrier [Volume 9, Issue 2, 2012, Pages 103-116]
  • Monajjemi, M. Investigation of solvent effect on the active site energy of Carbonic Anhydrase and Ribonucleotide Reductase [Volume 5, Issue 1, 2008, Pages 9-14]
  • Monajjemi, M. Investigation of Solvent Effect on CUA Codon Mutation: NMR Shielding Study [Volume 5, Issue 1, 2008, Pages 31-38]
  • Monajjemi, M. Thermodynamics, Solvents effects and 1H ,13C NMR Shielding :Theoretical studies of Adamantane [Volume 5, Issue 2, 2008, Pages 19-28]
  • Monajjemi, M. Characterization of Carbon Nanotube (CNT) in Adsorption Gas: Monte Carlo and Langevin Dynamic Simulation [Volume 5, Issue 2, 2008, Pages 41-48]
  • Monajjemi, M. An Ab initio Investigation of Pyrene Electronic Structure [Volume 5, Issue 3, 2008, Pages 1-8]
  • Monajjemi, M. Purification and Characterization of Milk Clotting Enzyme Produced by Rhizomucor Rmiehei [Volume 5, Issue 3, 2008, Pages 29-34]
  • Monajjemi, M. A New Modification of Morse Potential Energy Function [Volume 5, Issue 4, 2009, Pages 7-12]
  • Monajjemi, M. Gyration Radius and Energy Study at Different Temperatures for Acetylcholine Receptor Protein in Gas Phase by Monte Carlo, Molecular and Langevin Dynamics Simulations [Volume 5, Issue 4, 2009, Pages 19-26]
  • Monajjemi, M. Investigation of Monte Carlo, Molecular Dynamic and Langevin dynamic simulation methods for Albumin- Methanol system and Albumin-Water system [Volume 6, Issue 1, 2009, Pages 13-18]
  • Monajjemi, M. Quantum Mechanics-Molecular Mechanics Model Study of some Antibiotics and Vitamins in Gas Phases: Investigation of Energy and NMR Chemical Shift [Volume 2, Issue 2, 2005, Pages 35-39]
  • Monajjemi, M. Structural investigation of complexes formed by DNA+CTAB and DNA+DDAB and Designing a method to increase salt ions between DNA and the Surfactant rods. [Volume 2, Issue 3, 2005, Pages 27-32]
  • Monajjemi, M. A simulation study of calcium release channel [Volume 2, Issue 3, 2005, Pages 33-42]
  • Monajjemi, M. NMR and Solvent Effect Study on the Active Site of Oxidized Azurin [Volume 6, Issue 2, 2009, Pages 15-24]
  • Monajjemi, M. Theoretical Investigation of Solvent Effects on The Structural Changes of I - Pentadeeanoyl - 2 - Docosahexaenoyl - Sn - Glycerol -3 -Phosphoeholin [Volume 6, Issue 2, 2009, Pages 33-40]
  • Monajjemi, M. Dielectric Constant and Solvent Effect Investigafion on Listeria monoeytogenes In1B-13- sheet Conformation: an Al. initio-NMR study [Volume 6, Issue 4, 2010, Pages 29-34]
  • Monajjemi, M. Investigation of Different Solvents and Temperatures Effects on (3,7) Single-Walled Carbon Nanotubes: DFT Study [Volume 6, Issue 4, 2010, Pages 59-64]
  • Monajjemi, M. Inyestigafion of H2 Adsorption on Grapheme by DFT Methods [Volume 7, Issue 1, 2010, Pages 43-48]
  • Monajjemi, M. The effect of polylactic acid support in stability and electrical field of heterocyclic coupled hexa peptide nano systems: A novel strateu to drug delivery [Volume 7, Issue 2, 2010, Pages 1-10]
  • Monajjemi, M. Computational Investigation on Alcohol Nano Sensors in Combination with Carbon Nanotube; A Monte Carlo and Ab Initio Simulation [Volume 7, Issue 4, 2011, Pages 71-76]
  • Monajjemi, M. Determination Functional Theory Investigation of Polyphenolic Compounds Reactions: NMR study [Volume 8, Issue 1, 2011, Pages 67-76]
  • Monajjemi, M. Nano Theoretical Study of NMR Shielding Tensors on Ginger Plant [Volume 8, Issue 2, 2011, Pages 41-56]
  • Monajjemi, M. AB Initio Calculations of NMR Spectra for H20114C9N4 As A New Nanosemiconductor Molecule [Volume 8, Issue 4, 2012, Pages 7-15]
  • Monajjemi, M. NMR and NBO Calculation of Broccoli Calm: Nano Physical Parameter Study [Volume 8, Issue 4, 2012, Pages 23-34]
  • Monajjemi, Majid NBO Analysis of Structural and Electronic Properties in B30N20 [Volume 10, Issue 1, 2013, Pages 1-9]
  • Monajjemi, Majid The investigation of interaction between Cyclophosphamide and single walled Carbon Nanotubes with DFT and NBO [Volume 10, Issue 4, 2014, Pages 247-253]
  • Monajjemi, Majid A Monte Carlo simulation study of vinblastine and vincristine as clinical drugs [Volume 12, Issue 1, 2015, Pages 77-84]
  • Monajjemi, Majid The correlations between chemical structure properties and antiviral activities of HIV-1 inhibitors: The study of anti-AIDS [Volume 1, Issue 4, 2005, Pages 3-6]
  • Monajjemi, Majid Topological relationship between electric quadrupole, hexadecapole moments, energy and Padmakar–Ivan index in armchair polyhex nanotubes TUVC6[2p,q] [Volume 4, Issue 4, 2008, Pages 19-25]
  • Monajjemi, Majid The evaluation of basis set, method and initial geometry on structural properties of a cyclic phosphor amidate compound by SPSS [Volume 2, Issue 1, 2005, Pages 47-56]
  • Monajjemi, Majid Theoretical Study of Cr042- and Mo042- Interaction with Glysine via Comparing NMR, NBO and other chemical factors [Volume 3, Issue 1, 2006, Pages 17-30]
  • Monajjemi, Majid Synthesis and Ethanol Sensitivities of Sn02 nanowires Suvit [Volume 6, Issue 1, 2009, Pages 1-8]
  • Monajjemi, Majid Theoretical Study of electronic Structure of [CoF6]3" Complex embedded in Nano-Ring [Volume 7, Issue 3, 2010, Pages 53-59]
  • Monajjemi, Majid Investigation of Langmuir and Freundlich Adsorption Isotherm of Pb2+ Ions by Micro Powder of Cedar Leaf [Volume 13, Issue 3, 2016, Pages 289-296]
  • Monajjemi1, M. Theoretical Study of Flavopiridol Binded to Transition Metals [Volume 1, Issue 1, 2004, Pages 1-8]
  • Moniri, E. Comparison Studies on Complexation of Molybdenum(VI) with Aspartic Acid And Glutamic Acid in Different Dielectric Constants1 [Volume 1, Issue 2, 2004, Pages 49-56]
  • Moniri, E. Structural investigation of complexes formed by DNA+CTAB and DNA+DDAB and Designing a method to increase salt ions between DNA and the Surfactant rods. [Volume 2, Issue 3, 2005, Pages 27-32]
  • Monjezi, Javid Novel Quaternary ammonium modified-tragacanth gum hydrogels for drug delivery applications with antimicrobial activity and release kinetic study [Volume 14, Issue 3, 2017, Pages 271-282]
  • Moosavi, Saved Mojtaba Transesterification of trimethylphosphate catalyzed by sodium aloxides [Volume 1, Issue 3, 2004, Pages 39-46]
  • Moradi, 0. New Synthesis of Polyaniline using a Peroxides Enzyme [Volume 2, Issue 4, 2006, Pages 49-54]
  • Moradi, 0. Structural effects on the interactions of Pb(II) ion with Modified Banana Shell and Banana Shell during adsorption from aqueous solution [Volume 7, Issue 2, 2010, Pages 21-28]
  • Moradi, A.V. Interaction of alanine with lithium. I- the alanine–Li -n (H20) n (0–2) complexes [Volume 4, Issue 2, 2007, Pages 57-62]
  • Moradi, O. Heavy Metals (Cr (VI), Cd (II) and Pb (II)) Ions Removal by Modified Jute: Characterization and Modeling [Volume 4, Issue 3, 2007, Pages 35-40]
  • Moradi, O. Experimental modeling of the adsorption kinetics of Cd (II) and Pb (II) ions by Calix [4] arene surface [Volume 9, Issue 2, 2012, Pages 67-76]
  • Moradi, O. Adsorption Study of the Lysozyme from aqueous solution onto Hydroxyapatite Nanopowders [Volume 7, Issue 4, 2011, Pages 55-63]
  • Moradi, Omid The study of Lysozyme adsorption onto 2-hydroxyethylmethacrylates and Silicon Hydrogel Contact Lenses [Volume 9, Issue 3, 2012, Pages 173-183]
  • Moradi, Omid Determination of the stability constant of Cobalt (ІІ) – Piroxicam complex by spectrophotometery [Volume 1, Issue 1, 2004, Pages 51-54]
  • Moradi, Omid Platinum Nanoparticles Deposited on Oxygen-Containing Functional Groups at Carbon Vulcane XC-72 as a Cathode Catalyst for Direct Methanol Fuel Cell [Volume 4, Issue 3, 2007, Pages 41-44]
  • Moradi, Omid The effect of polar copolymers in protein absorption on contact lenses on 2-Hydroxyethyl methacrylate(HEMA) [Volume 1, Issue 3, 2004, Pages 47-50]
  • Moradi, Omid Study of Catalyst and Co- Catalyst Effect on Preparation of Lubricant from Heavy Propylene Tetramer (HPT) [Volume 5, Issue 2, 2008, Pages 35-40]
  • Moradi, S. Synthesis of carbon nano structures on Fe/Cu/AI and Al/Steel by thermal chemical vapour deposition method [Volume 6, Issue 3, 2009, Pages 49-52]
  • Moradi, S. Preparation and Evaluation of NiFe204 and CuFe204 Nanoeatalysts by Combination of Sol- Gel Auto-Combustion Method and Irradiation Technique [Volume 7, Issue 1, 2010, Pages 33-36]
  • Moradi, S. Morphology investigation of alumina nano-powders prepared by a sol-gel combustion method [Volume 7, Issue 3, 2010, Pages 61-64]
  • Moradi, Sh. Investigation of Water Cluster ((H2O)n , n = 2-6) in Aspect of Structures, Energies and Thermodynamic Properties by Ab Initio methods [Volume 4, Issue 4, 2008, Pages 60-68]
  • Moradi, Sh. Growth of carbon nanostructures upon stainless steel and brass by thermal chemical vapor deposition method [Volume 7, Issue 3, 2010, Pages 1-4]
  • Moradi, Shahram A DFT study of interaction of folic acid drug on functionalized single-walled Carbon Nanotubes [Volume 11, Issue 1, 2014, Pages 21-27]
  • Moradi, Shahram Theoretical Study of Addition Reaction of Carbene and Zigzag Single-walled Carbon Nanotube [Volume 5, Issue 3, 2008, Pages 9-16]
  • Moradi, Shahram Cyeloaddition Reactions Between C30 and Huta- 1,3 -diene An ab initio Study [Volume 6, Issue 3, 2009, Pages 11-14]
  • Moradian, S. Thermodynamics of Ion Association in the Saturated Solution of The Mixed Solvent (methanol+water) and Ion Pairing at 25.0°C [Volume 9, Issue 1, 2012, Pages 35-39]
  • Moradidoost, A. Photochemical Studies on Degradation of Cetyl Pyridinium Chloride (Cationic Surfactant) in Aqueous Phase Using Different Photocatalysts [Volume 8, Issue 4, 2012, Pages 51-56]
  • Morravati, Mohsen Multiresidue determination of organophosphorus pesticides in corn oil using solid-phase extraction with lanthanum silicate sorbent and gas chromatography [Volume 2, Issue 2, 2005, Pages 3-7]
  • Mosadeghei Fard, A. Design and Evaluation of a Mercury (II) Optode Based on Immobilization of 5, 6 Di methyl -1- (4 methyl benzyl) -2- para tolyl-1H-benzimidazole (DMBPTBI) on a Triacetylcellulose Membrane and Determination in Various Samples [Volume 14, Issue 2, 2017, Pages 133-142]
  • Mossallaea, H. Structural characterization of Ba1.„Sr„TiO3 (BST) nanopowders prepared by stearic acid gel method [Volume 5, Issue 3, 2008, Pages 35-40]
  • Mosslemin, Mohammad Hoseyn Theoretical investigation of Malva sylvestris L. in point of Nano Bio Technology [Volume 10, Issue 1, 2013, Pages 43-52]
  • Motameni Tabatabei, Samad IR spectroscopic study and DFT calculations on dibenzyltin dichloride [Volume 11, Issue 3, 2014, Pages 129-139]
  • Movaffagh, J. A Priori Prediction of Tissue: Plasma Partition Coefficients (Log BP) of Drugs to Facilitate the Use of MLR and MLR-GA Methods [Volume 6, Issue 3, 2009, Pages 1-10]
  • Movahedi, M. Ab Initio Studies of Rotation and Solvent Effects for two important membrane molecules: DPPC and DMPC [Volume 4, Issue 3, 2007, Pages 1-7]
  • Movehdi, M. Ab initio and charge study of phospholipids in gas phase and solution [Volume 3, Issue 4, 2007, Pages 49-56]

N

  • Nabati, Mehdi DFT Study of 1H-tetrazolyl derivatives of tetrahedrane [Volume 12, Issue 1, 2015, Pages 33-43]
  • Nabati, Mehdi A quantum-mechanical investigation of functional group effect on 5,5'-disubstituted-1,1'-azobis(tetrazoles) [Volume 12, Issue 4, 2016, Pages 325-338]
  • Nabati, Mehdi Theoretical study of tetrahedrane derivatives [Volume 13, Issue 1, 2016, Pages 35-59]
  • Nabati, Mehdi Density functional theory study of the structural properties of cis-trans isomers of bis-(5-nitro-2H-tetrazolato-N2) tetraammine cobalt (III) perchlorate (BNCP) [Volume 13, Issue 2, 2016, Pages 133-146]
  • Nabati, Mehdi Prediction of the structural and spectral properties for L,L-ethylenedicysteine diethylester (EC) and its complex with Technetium-99m radionuclide [Volume 14, Issue 1, 2017, Pages 49-61]
  • Nabati, Mehdi Reactivity and aromaticity of hexasiline derivatives Si6XH5 (X = H, F, Cl, Br, COOH, NO2, NH2, CH3 and tBu) [Volume 14, Issue 3, 2017, Pages 283-293]
  • Nabati, Mehdi Physicochemical properties analysis and dopamine D2 receptor (D2R) docking of zotepine as an atypical antipsychotic antagonist [Volume 15, Issue 2 (Fall 2018 and Winter 2019) 3 and 4, 2019, Pages 149-157]
  • Nabati, Mehdi Evaluation of [18F]FPTT Molecular structure and its binding to progesterone receptor (PR) for PET scan of breast cancer FPTT Molecular structure and its binding to progesterone receptor (PR) for PET scan of breast cancer [Volume 15, Issue 2 (Fall 2018 and Winter 2019) 3 and 4, 2019, Pages 159-171]
  • Nadeem, Sohail Theoretical structural analysis of 3-CHLORO-4-FLUORO-ANILINE. [Volume 15, Issue 1 (Spring and Summer 2018) 1 and 2, 2018, Pages 79-85]
  • Naderfa, N. The comparison synthesis of CuNiO2 nanoparticles prepared by sol-gel auto-combu on, microwave and co-precipitation techniques [Volume 7, Issue 2, 2010, Pages 29-32]
  • Naderi, B. A Theoretical Study on Interaction between Nitrobenzene and Carbon Nanotube (A DFT approach) [Volume 8, Issue 3, 2011, Pages 43-48]
  • Naderi, F. Ab initio interaction potential of methane and carbon dioxide: Calculation of second-virial coefficient [Volume 10, Issue 1, 2013, Pages 23-30]
  • Naderi, F. A Study on the Electronic and Structural Properties of C12X8 (X = C, B) and Their Interaction with Glycine with Potentially Drug Delivery Vessels [Volume 10, Issue 3, 2013, Pages 153-160]
  • Naderi, F. A computational investigation on NMR Characterization and electronic properties of some zigzag nanotubes [Volume 11, Issue 2, 2014, Pages 85-91]
  • Naderi, F. AB INITIO QUANTUM CHEMICAL STUDIES IN CTAB [Volume 4, Issue 1, 2007, Pages 33-38]
  • Naderi, F. Influence of Dielectric Constant on Codon-Anticodon pairing in mRNA and tRNA triplets by Theoretical Studies: Hartree-Fock and Density Functional Theory Calculations. [Volume 3, Issue 4, 2007, Pages 15-26]
  • Naderi, F. Thermodynamic study of interaction between phthalocyanines with calf thymus DNA [Volume 3, Issue 4, 2007, Pages 27-36]
  • Naderi, F. Purification and Characterization of Milk Clotting Enzyme Produced by Rhizomucor Rmiehei [Volume 5, Issue 3, 2008, Pages 29-34]
  • Naderi, F. A New Modification of Morse Potential Energy Function [Volume 5, Issue 4, 2009, Pages 7-12]
  • Naderi, F. The Study of Salvation Effects on an Anticancer Drug; Dammarane sapogenins [Volume 6, Issue 3, 2009, Pages 27-36]
  • Naderi, F. Inyestigafion of H2 Adsorption on Grapheme by DFT Methods [Volume 7, Issue 1, 2010, Pages 43-48]
  • Naderi, F. A Theoretical Study on Interaction between Nitrobenzene and Carbon Nanotube (A DFT approach) [Volume 8, Issue 3, 2011, Pages 43-48]
  • Naderi, F. A Comparative DFT Study on Structural and Electronic Properties of C24 and Some of Its Derivatives: C12B6N6, B6N6C12 and B12N12 [Volume 8, Issue 4, 2012, Pages 69-76]
  • Naderi, Fereshteh Different substituted phenyl carbenes / silylenes/ germylenes: a survey of stability [Volume 9, Issue 4, 2013, Pages 281-287]
  • Naderi, Fereshteh Energetical and structural investigation for equatorial/axial conversion of different substituents on piperidine and phosphorinane: A theoretical study [Volume 11, Issue 4, 2015, Pages 207-214]
  • Naficy, Gholam-Hossein Comparison of adsorptions of phenol,p-nitrophenol and 1-butanol on the activated carbon [Volume 3, Issue 1, 2006, Pages 31-40]
  • Najafi, F. Investigation of Solvent Effects on Temozolomide anticancer drug (TMZ); An al initio Study [Volume 6, Issue 4, 2010, Pages 19-28]
  • Najafi, Gh.R. Experimental and theoretical studies on green and efficient deoximation using H202 catalyzed by Montmorillonite-K10 supported MnC12 [Volume 5, Issue 2, 2008, Pages 1-6]
  • Najafi, Gh.R. Experimental and theoretical studies on efficient regeneration of carbonyl compounds from oximes under green, mild and completely heterogeneous nanocatalysis [Volume 7, Issue 4, 2011, Pages 27-32]
  • Najafie, Zahra Solubility Product Study of CdF2 in a Mixed Solvent Medium and Related Ion—Pair Formation at 25 °C [Volume 8, Issue 4, 2012, Pages 77-80]
  • Najafpour, J. Decontamination of DMMP by adsorption on ZnO, A Computational Study [Volume 9, Issue 1, 2012, Pages 11-15]
  • Najafpour, Jamshid A conceptual framework chemistry of Hydrated Cations: Part I. Preliminary Ab Initio and QTAIM calculations on [Li(H20)nr (n=1,2,3). [Volume 3, Issue 4, 2007, Pages 1-14]
  • Najafpour, Jamshid Electronic Properties of Hydrogen Adsorption on the Silicon- Substituted C20 Fullerenes: A Density Functional Theory Calculations [Volume 9, Issue 2, 2012, Pages 117-123]
  • Najafpour, Jamshid The Correlation between Molecular Graph Properties and Vibrational Frequencies [Volume 6, Issue 2, 2009, Pages 1-6]
  • Najafpour, Jamshid Nitromethane - Methyl Nitrite Rearrangement: The Seising of Discrepancy between Theory and Experiment [Volume 6, Issue 2, 2009, Pages 59-66]
  • Najafpour, Jamshid Topological Analysis and Quantum Mechanical Structure of C4 and C5 Pure Carbon Clusters [Volume 8, Issue 1, 2011, Pages 11-16]
  • Najafpour, Jamshid Theoretical Investigation of Hyper-coordinate Planar Si Clusters in [SiMnHn]q (M = Cu, Ni and n = 4, 5, 6) [Volume 12, Issue 3, 2015, Pages 257-264]
  • Nami, N. NMR and vibrational spectra of 2-methoxycarbonyl-7-methyl-1,3-thiazino[3,2- b][1,2,4]triazine-4,8-dione: a joint of experimental and DFT [Volume 9, Issue 1, 2012, Pages 7-10]
  • Narafpour, J. Topological Analysis of Theoretical Charge Density of Alkali Metal Cations (LC, Na+, le)ICrown Ether (18e6) Complexes [Volume 7, Issue 1, 2010, Pages 7-14]
  • Nasirizadeh, N. Kinetic Spectrophotometric Method for Determination of S032- Using Methylen blue [Volume 5, Issue 1, 2008, Pages 15-20]
  • Nasirizadeh, Navid Spectrophotometric Determination of Hg2+ after Solid Phase Extraction on Microcrystalline Naphthalene [Volume 5, Issue 2, 2008, Pages 29-34]
  • Nasirizadeh, Navid Rapid Determination of Chromium (M)lli Natural Water and Industrial Effluents Using Kinetic Speetrophotometric Method [Volume 6, Issue 4, 2010, Pages 41-48]
  • Nasirizadeh, Navid A New Hydroxylamine Electrochemical Sensor Based on an Oxadiazol Derivative and Multi-wall Carbon Nanotuhes Modified Glassy Carbon Electrode [Volume 7, Issue 2, 2010, Pages 63-70]
  • Nazari, H. A Review of Current Trends and Advance in Analytical Methods for Determination of Simvastatin Electrochemical by different electrodes [Volume 14, Issue 2, 2017, Pages 179-184]
  • Nazari, L. A Review of Current Trends and Advance in Analytical Methods for Determination of Simvastatin Electrochemical by different electrodes [Volume 14, Issue 2, 2017, Pages 179-184]
  • Nazari, Z. A Review of Current Trends and Advance in Analytical Methods for Determination of Simvastatin Electrochemical by different electrodes [Volume 14, Issue 2, 2017, Pages 179-184]
  • Nejad Salari, T. NMR and Solvent Effect Study on the Active Site of Oxidized Azurin [Volume 6, Issue 2, 2009, Pages 15-24]
  • Nejad Satari, T. Energy Study at Different Temperatures for Active Site of Azurin in Water, Ethanol, Methanol and Gas Phase by Monte Carlo Simulations [Volume 6, Issue 4, 2010, Pages 7-12]
  • Nejadsattari, T. Investigation of Solvent Effect on CUA Codon Mutation: NMR Shielding Study [Volume 5, Issue 1, 2008, Pages 31-38]
  • Nejadsattari, T. Energy study at different solvents for potassium Channel Protein by Monte Carlo, Molecular and Langevin Dynamics Simulations [Volume 8, Issue 1, 2011, Pages 23-32]
  • Nejati, Atefe Ab initio study of the structural, mechanical and thermal properties of (B, Al and Ga)-N nanotubes (4,0) [Volume 13, Issue 1, 2016, Pages 61-70]
  • Niazi, A. Poly zirconium chloride (PZC) as an efficient adsorbent for 99 MO [Volume 5, Issue 3, 2008, Pages 23-28]
  • Nikdel, N. Thermal negativity in a two qubit XXX and XX spin chain model in an external magnetic field [Volume 10, Issue 2, 2013, Pages 143-149]
  • Nikmaram, F. R. Thermodynamic Parameters of Cis-Platin and Trans-Platin Complexes with Guanine in Water, A DFT Study [Volume 10, Issue 4, 2014, Pages 211-214]
  • Nikmaram, F. R. Electronic Properties of Hydrogen Adsorption on the Silicon- Substituted C20 Fullerenes: A Density Functional Theory Calculations [Volume 9, Issue 2, 2012, Pages 117-123]
  • Nikmaram, F. R. Decontamination of DMMP by adsorption on ZnO, A Computational Study [Volume 9, Issue 1, 2012, Pages 11-15]
  • Nikmaram, R. AB Initio Calculations and IR Studies of Tautometric forms of Uracil and Cytosine and comparing results in different temperatures (25˚C, 37˚C and 40˚C). [Volume 4, Issue 1, 2007, Pages 1-8]
  • Niknam, Ebrahim Flame atomic absorption spectrometric determination of Cd(II), Zn(II) and Ag(I) in different matrixes after solid phase extraction on sodium dodecyl sulfate (SDS)-coated alumina as their 2,3 Di Hydro 2,3 para tolyl Qinazoline (1 H)- 4 one (DPTQO) [Volume 12, Issue 3, 2015, Pages 265-276]
  • Niknam, Khodabakhsh Flame atomic absorption spectrometric determination of Cd(II), Zn(II) and Ag(I) in different matrixes after solid phase extraction on sodium dodecyl sulfate (SDS)-coated alumina as their 2,3 Di Hydro 2,3 para tolyl Qinazoline (1 H)- 4 one (DPTQO) [Volume 12, Issue 3, 2015, Pages 265-276]
  • Nikoorazm, M. Steric effects on the Singlet–Triplet Energy Gaps of Seven Membered Ring silylenes, R2C6H6Si [Volume 12, Issue 1, 2015, Pages 11-17]
  • Nikosade, A. The effect of Environmental exposure to some chemical solvents on DPPC as important component of lung surfactant: an ab initio study [Volume 3, Issue 3, 2006, Pages 15-22]
  • Niksolat, F. Ab initio Calculations SWNTs and Investigation of Interaction Atoms of Oxygen with that by Computational Calculations [Volume 7, Issue 4, 2011, Pages 5-12]
  • Noorizadeh, H. Quantitative structure—retention relationship analysis of nanoparticle compounds [Volume 8, Issue 2, 2011, Pages 29-40]
  • Norouzi, Mohammad A Survey of Direct Methods for Solving Variational Problems [Volume 12, Issue 3, 2015, Pages 187-198]
  • Norouzi, Mohammadreza Adaptive Neuro Fuzzy Sliding Mode Based Genetic Algorithm Control System to Control of a pH Neutralization Process [Volume 11, Issue 4, 2015, Pages 215-225]
  • Nosratabadi, S. F. Alternations of Antioxidant Activity in Saliva in Smokers [Volume 8, Issue 4, 2012, Pages 45-50]
  • Nouni, A. Investigating the Effects of Molecular Oxygen Impurity on the Quadrupole Coupling Constants of Boron Nitride Nanotubes: Computational Studies [Volume 8, Issue 1, 2011, Pages 47-54]
  • Nouri, A. A density functional theory study of the region selectivity of the Diels –Aldercyclo addition of 2 methyl- substituted diene with selected dienophiles [Volume 10, Issue 2, 2013, Pages 99-106]
  • Nouri, A. Synthesis of SnO2 and C,N,S-tridoped SnO2 nanoparticles by Precipitation method [Volume 10, Issue 2, 2013, Pages 137-142]
  • Nouri, A. Studies of Hydrogen Bonding Effects on DiPalmitoyl Phosphatidyl Etanolamine (DPPE) by theoretical Methods [Volume 4, Issue 2, 2007, Pages 29-38]
  • Nouri, A. Nanoparficks of Silver loaded on polyanilino and Nylon [Volume 7, Issue 2, 2010, Pages 43-46]
  • Nouri, A. Computational studies of carbon decorated boron nitride nanocones [Volume 8, Issue 3, 2011, Pages 23-30]
  • Nouri, Arezu Synthesis of SnO2 and C,N,S-tridoped SnO2 nanoparticles by Precipitation method [Volume 10, Issue 2, 2013, Pages 137-142]
  • Nouri, Arezu Photocatalytic degradation of methyl orange and Congo red using C,N,S-tridoped SnO2 nanoparticles [Volume 10, Issue 4, 2014, Pages 225-230]
  • Nouri, Azita Photocatalytic degradation of methyl orange and Congo red using C,N,S-tridoped SnO2 nanoparticles [Volume 10, Issue 4, 2014, Pages 225-230]
  • Nouri Angoran, Mehdi Quantum Chemical Modeling of 2-(Cyclohexylamino)-2-oxo-1-(quinolin-4-yl)ethyl 4-Chlorobenzoate: Molecular Structure, Spectroscopic (FT-IR, NMR, UV) Investigations, FMO, MEP and NBO Analysis Based on HF and DFT Calculations [Volume 14, Issue 2, 2017, Pages 111-126]
  • Nourifard, Farzaneh Synthesis and Solution Complexation Studies of a new Schiff base Ligand [Volume 11, Issue 4, 2015, Pages 165-175]
  • Nourouzian, D. The chaperone ability comparison of norma II-casein and modified d-casein upon interaction with lysozinie [Volume 7, Issue 1, 2010, Pages 27-32]

O

  • Oliaey, Ahmad Reza Boron nitride substituted 12-crown-4 ether: Theoretical study of structural, thermochemical, and nonlinear optical properties [Volume 10, Issue 3, 2013, Pages 171-187]
  • Oliaey, A. R. Gyration Radius and Energy Study at Different Temperatures for Acetylcholine Receptor Protein in Gas Phase by Monte Carlo, Molecular and Langevin Dynamics Simulations [Volume 5, Issue 4, 2009, Pages 19-26]
  • Olumuyiwa Aboluwoye, Christopher pH Dependence Study of the Kinetic Reaction of Bovine Carbonic Anhydrase with 2,2'-Dithiobispyridine in the Absence and Presence of Surfactants [Volume 6, Issue 1, 2009, Pages 57-62]
  • Osouleddini, N. The pH effect on complexation of Alkali metal cation by p-sulfonatocalix (4) arene in aqueous solution [Volume 6, Issue 1, 2009, Pages 41-46]
  • Osouleddini, Noushin Complexation of alkali metal ions by totrapropary-monoamine and tetrabutoxytriamine utak] arenes [Volume 6, Issue 3, 2009, Pages 15-18]
  • Osouleddini, Noushin Investigate formation constant of some Amino Acids by p-sulphonato-calix (4) arene in Aqueous Solution [Volume 12, Issue 4, 2016, Pages 307-314]
  • Oturak, Halil Theoretical Structural and Spectral Analyses of TEMPO Radical Derivatives of Fullerene [Volume 13, Issue 1, 2016, Pages 25-34]
  • Oyeleke, G. O. Theoretical Studies of Solvent Effects on the Electronic Properties of 1, 3-Bis [(Furan-2-yl) Methylene] Urea and Thiourea [Volume 15, Issue 2 (Fall 2018 and Winter 2019) 3 and 4, 2019, Pages 115-125]

P

  • Pakdaman, Ehsan Determination of ultra trace amount Chromium in water samples with the 1-(2-PyridylAzo)-2-Naphthol, (PAN) by the bromate ion in sulfuric acid with kinetic spectrophotometric method [Volume 12, Issue 4, 2016, Pages 297-306]
  • Pakravan, Parvaneh The Possibility of Selective Adsorption and Sensing of the Noble Gaseous Species by the C20 Fullerene, the Graphene Sheets, and the N4B4 Cluster [Volume 14, Issue 1, 2017, Pages 15-24]
  • Panahi, H.A Selective and stable adhesion of Yeast cells to Boronate-containing Polymer Grafted to glass Supports [Volume 2, Issue 3, 2005, Pages 9-16]
  • Papei, L. Thermodynamic Study and Total Energy Calculation for three systems of Enol↔Keto Tautomerism [Volume 4, Issue 1, 2007, Pages 39-47]
  • Parchehbaf, A. Kinetic spectrophotometric determination of trace amounts of nitrite ion using potassium bromate-murexide mixture in acidic media [Volume 2, Issue 2, 2005, Pages 21-27]
  • Parivar, K. Theoretical Investigation of Solvent Effects on The Structural Changes of I - Pentadeeanoyl - 2 - Docosahexaenoyl - Sn - Glycerol -3 -Phosphoeholin [Volume 6, Issue 2, 2009, Pages 33-40]
  • Parivar, K. Physicochemical study on some cycloltexa peptide nano rings at body normal temperature; novel biodegradable and biocompadble vectors in drug delivery [Volume 6, Issue 4, 2010, Pages 49-58]
  • Pasdar, H. Molecular dynamics simulation of interaction of Melittin and DMPC bilayer: Temperature dependence [Volume 2, Issue 2, 2005, Pages 9-20]
  • Pashangpour, Mansoureh Electronic transport in Si and Au monoatomic chains considering strongly correlation effect, a first principle study [Volume 13, Issue 1, 2016, Pages 9-16]
  • Pasha Zanousi, Mohammad Bagher Electrochemical Synthesis of 5-Aminosalicylic Acid from 5- Nitrosalicylic Acid in Alkaline Media [Volume 3, Issue 4, 2007, Pages 37-42]
  • Passdar, H. Theoretical Study of Flavopiridol Binded to Transition Metals [Volume 1, Issue 1, 2004, Pages 1-8]
  • Passdar, H. Theoretical study of hydrogen bond effects on Diphenylphosphorylazide [Volume 4, Issue 2, 2007, Pages 51-56]
  • Payehghadr, Mahmood Synthesis and Solution Complexation Studies of a new Schiff base Ligand [Volume 11, Issue 4, 2015, Pages 165-175]
  • Pishkar, L. Theoretical study of hydrogen bond effects on Diphenylphosphorylazide [Volume 4, Issue 2, 2007, Pages 51-56]
  • Pishkar, L. Molecular Modeling Studies on Vinblastine Binding Site of Tubulin for Antimitotic agents [Volume 5, Issue 3, 2008, Pages 41-46]
  • Pishkar, L. Investigation of Solvent Effects on Interaction of Single-Strand DNA with Open-End of Single Walled Carbon Nanotubes Using QM and MM methods [Volume 5, Issue 4, 2009, Pages 39-46]
  • Pishkar, L. Investigation of NMR Shielding Tensors of Para-Sulfonato-calix 141 arene Complexation with some of Alkali metal atoms [Volume 8, Issue 3, 2011, Pages 15-22]
  • Pishkar, Leila Theoretical study of structure spectral properties of Tacrine as Alzheimer drug [Volume 12, Issue 1, 2015, Pages 69-75]
  • Poorazizi, A. Ab Initio Studies of Rotation and Solvent Effects for two important membrane molecules: DPPC and DMPC [Volume 4, Issue 3, 2007, Pages 1-7]
  • Poorazizi, A. Ab initio and charge study of phospholipids in gas phase and solution [Volume 3, Issue 4, 2007, Pages 49-56]
  • Poumamdari, E. AB Initio Study of Molecular Struture, Energetic and Vibrational Spectra of (GaN)4 Nanosemiconductor [Volume 8, Issue 3, 2011, Pages 39-42]
  • Pourghasem, V. Ab initio Calculations SWNTs and Investigation of Interaction Atoms of Oxygen with that by Computational Calculations [Volume 7, Issue 4, 2011, Pages 5-12]
  • Pour Gholam, R. Determination of ultra trace amount manganese (II) in water samples with the 1-(2-PyridylAzo)-2-Naphthol, (PAN) by the bromate ion in sulfuric acid with kinetic spectrophotometric method [Volume 11, Issue 3, 2014, Pages 121-128]
  • Pour Hojat, F. Preparation and Application of Al3+ - Sensor Based On (2Z) — Methyl 2 — ((z) (p-tolylimino) -3-Ethyl —4-0xothiazolidin —5— Ylidene Acetate in PVC Matrix [Volume 8, Issue 4, 2012, Pages 35-44]
  • Pournaghdy, M. N-phenylaza-15-crown-5 as Ionophore in PVC-Matrix for Fe2+ - Selective Sensor [Volume 1, Issue 4, 2005, Pages 39-45]
  • Pournamdar, E. A Review of Current Trends and Advance in Analytical Methods for Determination of Simvastatin Electrochemical by different electrodes [Volume 14, Issue 2, 2017, Pages 179-184]
  • Pournamdar, Elham Adsorption of Bis(1,4-dinitro toprop-2-yl) Nitramine on Boron Nitride Nano-cages Surfaces: DFT Studies [Volume 14, Issue 2, 2017, Pages 143-148]
  • Pournamdari, E. Investigation of Water Cluster ((H2O)n , n = 2-6) in Aspect of Structures, Energies and Thermodynamic Properties by Ab Initio methods [Volume 4, Issue 4, 2008, Pages 60-68]
  • Pournamdari, E. AB Initio Calculations of NMR Spectra for H20114C9N4 As A New Nanosemiconductor Molecule [Volume 8, Issue 4, 2012, Pages 7-15]
  • Pournamdari, Elham Computational study of energetic, stability, and nuclear magnetic resonance of BN nanotube as a nanosensor [Volume 14, Issue 3, 2017, Pages 251-258]
  • Purrajabi, Z. Effect of Catalyst on the Growth of Diamond-like Carbon by HFCVD [Volume 9, Issue 1, 2012, Pages 17-19]

R

  • Rabbani, M. A new method for Eosin preparation and examination of its absorption and emission spectra [Volume 1, Issue 3, 2004, Pages 33-38]
  • Rabbani, Mohammad Efficient one-pot synthesis and characterization of 13-Acetyl-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo [7.3.1.0^2,7] trideca-2,4,6-triene [Volume 2, Issue 1, 2005, Pages 41-45]
  • Radati, S. A. A Theoretical Investigation of Kinetics and Mechanism of Aza-Cope Rearrangement [Volume 6, Issue 4, 2010, Pages 35-40]
  • Rafizadeh, M. Synthesis, Characterization, and Crystal Structure Determination of Iron(III) Hetero-ligand Complex Containing Chloride, Dimethyl sulfoxide, pyridine-2, 6-dicarboxylate and Water, [Fe(Pydc)(DMSO)(H2O)Cl] [Volume 4, Issue 3, 2007, Pages 45-51]
  • Rafizadeh, Massoud SYNTHESIS, X-RAY CRYSTAL STRUCTURE AND IR STUDY OF NEW TRINUCLEAR, BASE CARBOXSYLATE COMPLEX OF [Cu3O(OAc)6(H2O)3]Cl.CH3OH.6H2O [Volume 3, Issue 2, 2006, Pages 33-42]
  • Rafizadeh, Massoud Synthesis, Characterization, and Crystal Structure of a New Coordination Polymer, {[Ba2(Hpydc)2(pydc)(H20)31.H20.(112P3110}n [Volume 3, Issue 3, 2006, Pages 53-60]
  • Rahimi Ahar, Leile IR spectroscopic study and DFT calculations on dibenzyltin dichloride [Volume 11, Issue 3, 2014, Pages 129-139]
  • Rajabzadeh, H. The chaperone ability comparison of norma II-casein and modified d-casein upon interaction with lysozinie [Volume 7, Issue 1, 2010, Pages 27-32]
  • Rajaeian, Elahe Ab initio Study of Simple Mg-Ene Reactions of Propenyl Magnesium Halides and Ethylene (Type-I Intermolecular Reaction) [Volume 8, Issue 1, 2011, Pages 1-10]
  • Rakhshi, M. The effects of Na & Mg adsorption on the electrical properties of SiCNTs: A DFT study [Volume 13, Issue 3, 2016, Pages 259-270]
  • Ramazani, Ali Quantum Chemical Modeling of N-(2-benzoylphenyl)oxalamate: Geometry Optimization, NMR, FMO, MEP and NBO Analysis Based on DFT Calculations [Volume 14, Issue 1, 2017, Pages 34-47]
  • Ramazani, Ali Quantum Chemical Modeling of 2-(Cyclohexylamino)-2-oxo-1-(quinolin-4-yl)ethyl 4-Chlorobenzoate: Molecular Structure, Spectroscopic (FT-IR, NMR, UV) Investigations, FMO, MEP and NBO Analysis Based on HF and DFT Calculations [Volume 14, Issue 2, 2017, Pages 111-126]
  • Ranjineh Khojasteh, R. The hydrothermal synthesis and X-ray crystal structure of Ag (1)-4, 4"-bipyridine-based coordination polymer [Volume 8, Issue 3, 2011, Pages 49-54]
  • Raoufi, Farveh Flame atomic absorption spectrometric determination of Cd(II), Zn(II) and Ag(I) in different matrixes after solid phase extraction on sodium dodecyl sulfate (SDS)-coated alumina as their 2,3 Di Hydro 2,3 para tolyl Qinazoline (1 H)- 4 one (DPTQO) [Volume 12, Issue 3, 2015, Pages 265-276]
  • Razavian, M.H. Influence of Dielectric Constant on Codon-Anticodon pairing in mRNA and tRNA triplets by Theoretical Studies: Hartree-Fock and Density Functional Theory Calculations. [Volume 3, Issue 4, 2007, Pages 15-26]
  • Razzaghi Asl, Nima Determination of the stability constant of Cobalt (ІІ) – Piroxicam complex by spectrophotometery [Volume 1, Issue 1, 2004, Pages 51-54]
  • Reihani, S. Theoretical study of hydrogen bond effects on Diphenylphosphorylazide [Volume 4, Issue 2, 2007, Pages 51-56]
  • Rejaian, Elahe Theoretical Study of Cr042- and Mo042- Interaction with Glysine via Comparing NMR, NBO and other chemical factors [Volume 3, Issue 1, 2006, Pages 17-30]
  • Rezaeianpour, Sedigheh Energetical and structural investigation for equatorial/axial conversion of different substituents on piperidine and phosphorinane: A theoretical study [Volume 11, Issue 4, 2015, Pages 207-214]
  • Rezaei Nasab, M. Synthesis of Polypyrrole/CeO2 Nanocomposite and its Application for Improving the Corrosion Protection of Acrylic Waterborne Coating on Mild Steel [Volume 12, Issue 4, 2016, Pages 283-288]
  • Rezaei Sameti, Mahdi The effects of Na & Mg adsorption on the electrical properties of SiCNTs: A DFT study [Volume 13, Issue 3, 2016, Pages 259-270]
  • Rezaei Sameti, Mahdi Interaction of SO2 gas with the pristine and B&O atoms doped AlNNTs: A DFT study [Volume 14, Issue 1, 2017, Pages 63-80]
  • Rezaei Sameti, Mahdi A computational study of Nitramide adsorption on the surface of pristine and Ni functionalized (4,4) armchair Gallium nitride nanotubes [Volume 14, Issue 3, 2017, Pages 211-228]
  • Rezaei Sameti, Mahdi The NBO, AIM, MEP, thermodynamic and quantum parameters investigations of Pyrrole 2-carboxylic acid molecule adsorption on the pristine and Ni doped B12N12 nano cage [Volume 16, Issue 1 (Spring and Summer 2019) 1 and 2, 2019, Pages 15-28]
  • Rezaienejad, S. Study on the Interaction of Dioxovanadium(V) with Nitrilotriacetic Acid at Different Ionic Strengths by Using Extended Debye-Hiickel Equation [Volume 5, Issue 1, 2008, Pages 57-60]
  • Rezania, Z. The Solubility of Potassium Sulfate in Thermodynamic view [Volume 5, Issue 2, 2008, Pages 49-52]
  • Robati, D. Modeling of the adsorption kinetics of Basic Red 46 on single-walled carbon nanotube and carboxylate group functionalized single-walled carbon nanotube [Volume 9, Issue 2, 2012, Pages 125-133]
  • Roozbahani, Ali Multiresidue determination of organophosphorus pesticides in corn oil using solid-phase extraction with lanthanum silicate sorbent and gas chromatography [Volume 2, Issue 2, 2005, Pages 3-7]
  • Rouhani, Morteza A computational chemistry investigation of the intermolecular interaction between ozone and isothiocyanic acid (HNCS) [Volume 14, Issue 1, 2017, Pages 93-99]
  • Rouhani, Morteza DFT study of the intermolecular interaction of 3,4-dinitropyrazole (DNP) and H2O [Volume 14, Issue 3, 2017, Pages 229-236]
  • Rouhani, Morteza Theoretical investigation about the adsorption of the Sarin nerve agent on C20 fullerene and its boron-doped derivative [Volume 15, Issue 1 (Spring and Summer 2018) 1 and 2, 2018, Pages 39-46]
  • Rouzbehani, Goudarz M. Computation of the NMR Parameters of H-Capped (10,0) and (5,5) Single-Walled SiC Nanotubes [Volume 6, Issue 3, 2009, Pages 19-26]

S

  • Saadati, Zohreh Comparative analysis of chemical and thermal denatured 13-lactoglobu1in A in the presence of sugar osmolytes [Volume 6, Issue 1, 2009, Pages 47-56]
  • Saadati, Zohreh Thermal stability of P-lactoglobulin Bin the presence of ‘ucrnse, sorbitol and trehalose as osmolJtes [Volume 6, Issue 2, 2009, Pages 7-14]
  • Saadati, Zohreh Thermal stability of a-Lactalbumin in the presence of various sugars as osmolytes [Volume 7, Issue 3, 2010, Pages 23-30]
  • Saber-Tehrani, M. Removal of Cadmium Using a Novel Nano Composite, Silica Aerogel, Activated Carbon [Volume 8, Issue 2, 2011, Pages 63-69]
  • Saboury, A.A. Metal ions binding study on human growth hormone by isothermal titration calorimetric method [Volume 2, Issue 4, 2006, Pages 13-26]
  • Saboury, All Akbar pH Dependence Study of the Kinetic Reaction of Bovine Carbonic Anhydrase with 2,2'-Dithiobispyridine in the Absence and Presence of Surfactants [Volume 6, Issue 1, 2009, Pages 57-62]
  • Sadat Choobeh, S. M. Modeling Investigation of Dielectric Constant Effect on NMR and IR Properties of C48 as a Single Walled Carbon Nanotube [Volume 8, Issue 4, 2012, Pages 57-68]
  • Sadati Amin, S. M. Theoretical Analysis on the Conformational Features of the HCO—Gly—L—Leu—NH2 Protected Dipeptide Motif: Ab initio and DFT Exploratory [Volume 8, Issue 3, 2011, Pages 1-13]
  • Sadeghi, Soroor Evaluating the optimum molar ratio of Mn2+/Co2+ and mass percent of Al2O3 for preparing a catalyst for secondary alcohol oxidation [Volume 11, Issue 2, 2014, Pages 69-73]
  • Sadeghzadeh Darabi, F. Physicochemical Properties of a Frolic Ionic Liquid: Ethylammonium Propionate [Volume 8, Issue 4, 2012, Pages 17-22]
  • Sadeghzadeh Darabi, Faramarz Effects of solvents polarity parameters on heterogeneous catalytic hydrogenation of cyclohexene in molecular solvents [Volume 8, Issue 1, 2011, Pages 39-46]
  • Sadegizadeh, M. Investigation of Solvent Effect on CUA Codon Mutation: NMR Shielding Study [Volume 5, Issue 1, 2008, Pages 31-38]
  • Sadjadi, A. High level Ab inito bench mark computaions on weak interactions (H2)2 dimer revisited [Volume 4, Issue 1, 2007, Pages 27-32]
  • Sadjadi, A. Topological Analysis of Theoretical Charge Density of Alkali Metal Cations (LC, Na+, le)ICrown Ether (18e6) Complexes [Volume 7, Issue 1, 2010, Pages 7-14]
  • Sadjadi, Abdolreza Topological analysis and Quantum mechanical structure of Ozone [Volume 3, Issue 2, 2006, Pages 3-10]
  • Sadjadi, Abdolreza A conceptual framework chemistry of Hydrated Cations: Part I. Preliminary Ab Initio and QTAIM calculations on [Li(H20)nr (n=1,2,3). [Volume 3, Issue 4, 2007, Pages 1-14]
  • Sadjadi, M. S. Structural characterization of Ba1.„Sr„TiO3 (BST) nanopowders prepared by stearic acid gel method [Volume 5, Issue 3, 2008, Pages 35-40]
  • Sadjadi, M. S. Synthesis and Characterization of PbTiO3 Nanopowders by Citric Acid Gel Method [Volume 6, Issue 1, 2009, Pages 9-12]
  • Sadjadi, Seyed Abdolreza The Correlation between Molecular Graph Properties and Vibrational Frequencies [Volume 6, Issue 2, 2009, Pages 1-6]
  • Sadjadi, Seyed Abdolreza Topological Analysis and Quantum Mechanical Structure of C4 and C5 Pure Carbon Clusters [Volume 8, Issue 1, 2011, Pages 11-16]
  • Sadri, M. Physicochemical Properties of a Frolic Ionic Liquid: Ethylammonium Propionate [Volume 8, Issue 4, 2012, Pages 17-22]
  • Sadrnezhad, S.K AB Initio Studies of Adsorption of Some Organic Inhibitors (Pyridine and Its derivatives) at the Aluminum Surface in hydrochloric acid (HCl). [Volume 1, Issue 2, 2004, Pages 19-23]
  • Saedi, L. Theoretical Study of Flavopiridol Binded to Transition Metals [Volume 1, Issue 1, 2004, Pages 1-8]
  • Saedi, L. Theoretical study of hydrogen bond effects on Diphenylphosphorylazide [Volume 4, Issue 2, 2007, Pages 51-56]
  • Saedi, L. Investigation of Solvent Effects on Temozolomide anticancer drug (TMZ); An al initio Study [Volume 6, Issue 4, 2010, Pages 19-28]
  • Saeidniya, Akbar Synthesis of 1, 3-diaryl Substituted Iodobenzene Derivatives [Volume 13, Issue 1, 2016, Pages 101-106]
  • Safari, N. Thermodynamic study of interaction between phthalocyanines with calf thymus DNA [Volume 3, Issue 4, 2007, Pages 27-36]
  • Safavi, A. CATALYTIC REFORMING OF n-HEPTANE ON PLATINUM-TUNGSTEN SUPPORTED ON GAMMA-ALUMINA [Volume 4, Issue 1, 2007, Pages 21-25]
  • Saffari, M. Experimental and theoretical studies on efficient regeneration of carbonyl compounds from oximes under green, mild and completely heterogeneous nanocatalysis [Volume 7, Issue 4, 2011, Pages 27-32]
  • Saghapour, Y. Thermodynamic study of lead ion removal by adsorption onto nanographene sheets [Volume 10, Issue 1, 2013, Pages 59-67]
  • Saghi, Majid DFT and HF Studies: Geometry, Hydrogen Bonding, Vibrational Frequencies and Electronic Properties of Enaminones and Their Complexes with Transition Metals [Volume 13, Issue 1, 2016, Pages 71-99]
  • Saki, S. Influence of Dielectric Constant on Codon-Anticodon pairing in mRNA and tRNA triplets by Theoretical Studies: Hartree-Fock and Density Functional Theory Calculations. [Volume 3, Issue 4, 2007, Pages 15-26]
  • Saki, S. Ab initio and charge study of phospholipids in gas phase and solution [Volume 3, Issue 4, 2007, Pages 49-56]
  • Saki, S. Investigation of solvent effect on the active site energy of Carbonic Anhydrase and Ribonucleotide Reductase [Volume 5, Issue 1, 2008, Pages 9-14]
  • Sakiani Abulhasan, Mahzad Electrochemical Determination of Thioridazine at Carbon Ionic Liquid Electrode [Volume 14, Issue 1, 2017, Pages 25-33]
  • Salari, A.A. Deinking of Laser Printed Copy Paper by Chemical Different Treatments and Effect on Optical and Strength Properties of Paper [Volume 4, Issue 3, 2007, Pages 28-34]
  • Salehi, A. R. A Study on the Electronic and Structural Properties of C12X8 (X = C, B) and Their Interaction with Glycine with Potentially Drug Delivery Vessels [Volume 10, Issue 3, 2013, Pages 153-160]
  • Salehi, H. A New99m Tc Generator using Cerium (IV) Oxide as an Adsorbent for99 Mo [Volume 4, Issue 4, 2008, Pages 50-54]
  • Salehi, H. Poly zirconium chloride (PZC) as an efficient adsorbent for 99 MO [Volume 5, Issue 3, 2008, Pages 23-28]
  • Salehi, Hojatollah Efficient one-pot synthesis and characterization of 13-Acetyl-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo [7.3.1.0^2,7] trideca-2,4,6-triene [Volume 2, Issue 1, 2005, Pages 41-45]
  • Salemi, S. Molecular Dynamics Simulation of Water Transportation through Aquaporin-4 in Rat Brain Cells [Volume 5, Issue 4, 2009, Pages 1-6]
  • Sangkorntong, Nikom Synthesis and Ethanol Sensitivities of Sn02 nanowires Suvit [Volume 6, Issue 1, 2009, Pages 1-8]
  • Saremi, F. Adsorption of Carbon Monoxide on a (6, 6) Armchair Carbon Nanotube: Ab initio Study [Volume 4, Issue 4, 2008, Pages 37-40]
  • Sargsyan, Garnik Use of semi empirical method for determination of the activation energy of thermal decomposition of vinyl ethers [Volume 11, Issue 1, 2014, Pages 15-20]
  • Sarıpınar, Emin 4D-QSAR analysis and pharmacophore modeling: propoxy methylphenyl oxasiazole derivatives by electron conformatitional-genetic algorithm method [Volume 14, Issue 2, 2017, Pages 149-164]
  • Sariri, R. Physicochemical Characteristics and Biomedical Applications of Hydrogels: A Review [Volume 8, Issue 3, 2011, Pages 55-70]
  • Sariri, R. Removal of betamethasone sodium phosphate from wastewater using zinc oxide nanoparticles [Volume 8, Issue 3, 2011, Pages 89-96]
  • Sariri, R. Alternations of Antioxidant Activity in Saliva in Smokers [Volume 8, Issue 4, 2012, Pages 45-50]
  • Sarri-Sarraf, Naghme pH Dependence Study of the Kinetic Reaction of Bovine Carbonic Anhydrase with 2,2'-Dithiobispyridine in the Absence and Presence of Surfactants [Volume 6, Issue 1, 2009, Pages 57-62]
  • Sasaei, E. Investigation of the Effect of Vanillin as a Green Corrosion Inhibitor for Stainless Steel Using Electrochemical Techniques [Volume 9, Issue 3, 2012, Pages 149-161]
  • Savadi, R.l Modeling of the hydration shell of Adenine [Volume 1, Issue 3, 2004, Pages 7-12]
  • Sayadi, R. An ab initio study of metalated CMP,UMP& dTMP at HF level:Bond energies and isotropic NMR shielding of atoms [Volume 1, Issue 2, 2004, Pages 57-64]
  • Sayadian, M. Physicochemical study on some cycloltexa peptide nano rings at body normal temperature; novel biodegradable and biocompadble vectors in drug delivery [Volume 6, Issue 4, 2010, Pages 49-58]
  • Sayadian, M. DFT Study of Hydrogen Bonding on Calix[8]arene as Nanostructure Compound [Volume 7, Issue 4, 2011, Pages 65-70]
  • Sayadian, M. Investigation of NMR Shielding Tensors of Para-Sulfonato-calix 141 arene Complexation with some of Alkali metal atoms [Volume 8, Issue 3, 2011, Pages 15-22]
  • Sayyadi, R. An Ab initio and chemical shielding tensors calculations for Nucleotide 5’-Monophosphates in the Gas phase [Volume 2, Issue 1, 2005, Pages 9-20]
  • Sedaghat, S. A density functional theory study of the region selectivity of the Diels –Aldercyclo addition of 2 methyl- substituted diene with selected dienophiles [Volume 10, Issue 2, 2013, Pages 99-106]
  • Sedaghat, S. Synthesis of Some New Azo Disperse Dyes and Investigation of Their Solvatochromic Effect [Volume 5, Issue 1, 2008, Pages 25-30]
  • Sedaghat, S. Study of Catalyst and Co- Catalyst Effect on Preparation of Lubricant from Heavy Propylene Tetramer (HPT) [Volume 5, Issue 2, 2008, Pages 35-40]
  • Sedaghat, S. In-situ synthesis and characterization of conducting metal — polyaniline nanocomposites [Volume 5, Issue 4, 2009, Pages 13-18]
  • Sedaghat, S. Nanoparficks of Silver loaded on polyanilino and Nylon [Volume 7, Issue 2, 2010, Pages 43-46]
  • Sedaghat, Sajjad Platinium-Ruthenium electrocatalyst as sensor electrode for methanol oxidation [Volume 7, Issue 4, 2011, Pages 1-4]
  • Sedaghat Sharehjini, Sajjad Platinum Nanoparticles Deposited on Oxygen-Containing Functional Groups at Carbon Vulcane XC-72 as a Cathode Catalyst for Direct Methanol Fuel Cell [Volume 4, Issue 3, 2007, Pages 41-44]
  • Sedaghat Sherehjini, Sajjad Electrocatalytic properties of platinum and it's binary alloy with vanadium in oxygen reduction reaction(ORR) [Volume 3, Issue 1, 2006, Pages 1-6]
  • Seif, Ahmed Computation of the NMR Parameters of H-Capped (10,0) and (5,5) Single-Walled SiC Nanotubes [Volume 6, Issue 3, 2009, Pages 19-26]
  • Semire, Banjo - Corrosion Inhibition of 5-Methyl-2H-imidazol-4-carboxaldehyde and 1H-Indole-3-carboxyaldehyde on Mild Steel in 1.0 M HCl: Gravimetric Method and DFT Study. [Volume 14, Issue 1, 2017, Pages 1-14]
  • Semire, Banjo Quantum-Chemical and Solvatochromic analysis of solvent effects on the Electronic Absorption Spectra of Some Benzodiazepine Derivatives [Volume 14, Issue 4, 2018, Pages 343-352]
  • Sepasi Tehrani, Hessam Evaluation of the antioxidant activity of Thymus Using Electrochemical Methods and radical scavenging method [Volume 14, Issue 4, 2018, Pages 353-360]
  • Sepasi Tehrani, Hessam Antioxidant Properties of Ajwain using Square wave, Cyclic voltammetry methods and DPPH method [Volume 14, Issue 4, 2018, Pages 361-368]
  • Sepehr, S. A. Preparation and Evaluation of NiFe204 and CuFe204 Nanoeatalysts by Combination of Sol- Gel Auto-Combustion Method and Irradiation Technique [Volume 7, Issue 1, 2010, Pages 33-36]
  • Sevedsadiadi, M.A. Modeling of the hydration shell of Adenine [Volume 1, Issue 3, 2004, Pages 7-12]
  • SeyedHosseini, M. Evaluation of Physical Properties of B16N16 and B16N16-X(X=Cu, Cu+, Cu++) [Volume 9, Issue 2, 2012, Pages 87-95]
  • Seyedjafari, Hamidreza CATALYTIC REFORMING OF n-HEPTANE ON PLATINUMNIOBIUM SUPPORTED ON GAMMA-ALUMINA [Volume 3, Issue 1, 2006, Pages 7-16]
  • Seyed Sadjadi, M. A. The Effect of Hydrogen Bonding and π–π Stacking to Stabilization of 3D Networks of a New Proton Compound, (a-6-mpyH)(Hpyzd) H2O [Volume 9, Issue 2, 2012, Pages 61-66]
  • Seyed Sadjadi, M.A. Complexation of Bis(acetylacetonate)oxovanadium(IV) with D–penicillamine at neutral medium [Volume 3, Issue 2, 2006, Pages 19-24]
  • Seyed Sajjadi, M.A An ab initio study of metalated CMP,UMP& dTMP at HF level:Bond energies and isotropic NMR shielding of atoms [Volume 1, Issue 2, 2004, Pages 57-64]
  • Seyed Sajjadi, M.A An Ab initio and chemical shielding tensors calculations for Nucleotide 5’-Monophosphates in the Gas phase [Volume 2, Issue 1, 2005, Pages 9-20]
  • Shadmani, N. Numerical solution for one-dimensional independent of time Schrödinger Equation [Volume 10, Issue 4, 2014, Pages 215-224]
  • Shafice, Hadi The Correlation between Molecular Graph Properties and Vibrational Frequencies [Volume 6, Issue 2, 2009, Pages 1-6]
  • Shafie, H. Application of a New Macrocyclic -PVC Electrode to Potentiometric Studies of Fe(III) Ion [Volume 9, Issue 3, 2012, Pages 209-2013]
  • Shafiee, F. Quantitative Correlation of Randić Indices and Adjacency Matrixes With Dewar Resonance Energy of Annulene Compounds [Volume 4, Issue 2, 2007, Pages 39-50]
  • Shafiee, Fatemeh Structural Relationship Between Randić Indices, Adjacency, Distance Matrixes and Molar Absorption Coefficient of Linear Conjugated Polyene Compounds [Volume 1, Issue 4, 2005, Pages 7-15]
  • Shafiee, G.H. High level Ab inito bench mark computaions on weak interactions (H2)2 dimer revisited [Volume 4, Issue 1, 2007, Pages 27-32]
  • Shafiee, Gholam Hossein Topological analysis and Quantum mechanical structure of Ozone [Volume 3, Issue 2, 2006, Pages 3-10]
  • Shafiee, Gholam Hossein A conceptual framework chemistry of Hydrated Cations: Part I. Preliminary Ab Initio and QTAIM calculations on [Li(H20)nr (n=1,2,3). [Volume 3, Issue 4, 2007, Pages 1-14]
  • Shafiee, Gholam Hossein QTAIM study of Bonding and Structure of Pure Atomic Clusters,Part III : Nn Clusters (n= 4,6) [Volume 5, Issue 1, 2008, Pages 45-56]
  • Shafiee, Gholam Hossein Topological Analysis and Quantum Mechanical Structure of C4 and C5 Pure Carbon Clusters [Volume 8, Issue 1, 2011, Pages 11-16]
  • Shafiee, Gholarn Hossein The Correlation between Molecular Graph Properties and Vibrational Frequencies [Volume 6, Issue 2, 2009, Pages 1-6]
  • Shafiei, F. The Structural Relationship Between Topological Indices and Some Thermodynamic Properties [Volume 4, Issue 1, 2007, Pages 9-20]
  • Shafiei, F. Application of Graph Theory to Some Thermodynamic Properties and Topological Indices [Volume 3, Issue 3, 2006, Pages 39-52]
  • Shafiei, F. Application of topological and physicochemical descriptors: QSTR analysis of the toxicity of benzene derivatives [Volume 13, Issue 2, 2016, Pages 209-215]
  • Shafiei, Fatemeh Topological Relationship Between One-Dimensional Box Model and Randić Indices in Linear Simple Conjugated Polyenes [Volume 4, Issue 4, 2008, Pages 8-14]
  • Shafiei, Fatemeh Topological relationship between electric quadrupole, hexadecapole moments, energy and Padmakar–Ivan index in armchair polyhex nanotubes TUVC6[2p,q] [Volume 4, Issue 4, 2008, Pages 19-25]
  • Shafiei, Fatemeh Application of Graph Theory: Relationship of Topological Indices with the Partition Coefficient (logP) of the Monocarboxylic Acids [Volume 12, Issue 3, 2015, Pages 209-216]
  • Shahab, Siyamak Quantum Chemical Modeling of 1-(1, 3-Benzothiazol-2-yl)-3-(thiophene-5-carbonyl) thiourea: Molecular structure, NMR, FMO, MEP and NBO analysis based on DFT calculations [Volume 13, Issue 3, 2016, Pages 277-288]
  • Shahab, Siyamak Quantum Chemical Modeling of N-(2-benzoylphenyl)oxalamate: Geometry Optimization, NMR, FMO, MEP and NBO Analysis Based on DFT Calculations [Volume 14, Issue 1, 2017, Pages 34-47]
  • Shahabipoor, Sara Determination of the stability constant of Cobalt (ІІ) – Piroxicam complex by spectrophotometery [Volume 1, Issue 1, 2004, Pages 51-54]
  • Shahanipour, K. NMR and Solvent Effect Study on the Active Site of Oxidized Azurin [Volume 6, Issue 2, 2009, Pages 15-24]
  • Shahanipour, K. Energy Study at Different Temperatures for Active Site of Azurin in Water, Ethanol, Methanol and Gas Phase by Monte Carlo Simulations [Volume 6, Issue 4, 2010, Pages 7-12]
  • Shahanipour, K. Drug Delivery study of Tamoxifea with Single Walled Carbon Nanotobes [Volume 7, Issue 1, 2010, Pages 53-59]
  • Shahbazian, Shant A conceptual framework chemistry of Hydrated Cations: Part I. Preliminary Ab Initio and QTAIM calculations on [Li(H20)nr (n=1,2,3). [Volume 3, Issue 4, 2007, Pages 1-14]
  • Shahidi, M. Investigation of the Effect of Vanillin as a Green Corrosion Inhibitor for Stainless Steel Using Electrochemical Techniques [Volume 9, Issue 3, 2012, Pages 149-161]
  • Shahidi, M. Investigation of the Effect of Penicillin as a Green Corrosion Inhibitor for Mild Steel Using Electrochemical Techniques [Volume 10, Issue 1, 2013, Pages 11-21]
  • Shahidi, M. Electrochemical and Quantum Chemical Study of Vanillin as a Green Corrosion Inhibitor for AA6061 in NaCl Solution [Volume 11, Issue 4, 2015, Pages 227-238]
  • Shahidi, M. Synthesis of Polypyrrole/CeO2 Nanocomposite and its Application for Improving the Corrosion Protection of Acrylic Waterborne Coating on Mild Steel [Volume 12, Issue 4, 2016, Pages 283-288]
  • Shahidi, Mehdi Polarization, EIS and EN Studies to Evaluate the Inhibition Effect of Vanillin as Environment-friendly Inhibitor on Carbon Steel in Hydrochloric Acid Solution [Volume 10, Issue 4, 2014, Pages 231-246]
  • Shahoei, Chiman Synthesis and Solution Complexation Studies of a new Schiff base Ligand [Volume 11, Issue 4, 2015, Pages 165-175]
  • Shahrokh, Behnaz Use of semi empirical method for determination of the activation energy of thermal decomposition of vinyl ethers [Volume 11, Issue 1, 2014, Pages 15-20]
  • Shakibayifar, Jamileh A theoretical study on methamphetamine: geometry, energies, NMR and NBO [Volume 11, Issue 2, 2014, Pages 63-68]
  • Shakibazadeh, Romina Protonation Constants of Glycylisoleucine at Different Ionic Strengths and Various Ionic Media [Volume 3, Issue 2, 2006, Pages 11-18]
  • Shamel, A. Solvent Effects on Tautomeric and Microscopic Protonation Constants of Glycine in Different Aqueous Solutions of 1,4-Dioxane [Volume 9, Issue 1, 2012, Pages 41-50]
  • Shamel, A. Sorption stuck). of C.I. Acid Red 88 from aqueous solutions onto sawdust [Volume 7, Issue 2, 2010, Pages 15-20]
  • Shamel, Al' Spectrophotometric Determination of Protonation Constants of T ry p to ph an at Different Ionic Strengths and Various Ionic Media [Volume 6, Issue 2, 2009, Pages 25-32]
  • Shamel, Ali Ionic str4ength dependence of formation constants, complexation of Glycine with dioxouranium (VI) Ion [Volume 2, Issue 1, 2005, Pages 29-34]
  • Shamel, Ali Kinetics and Mechanism of Oxidation of n-Pentanol by Tetramethylammonium Fluorochromate [Volume 5, Issue 4, 2009, Pages 33-38]
  • Shamel, Ali Adsorption of Malachite Green Dye from Aqueous Solutions Using Roots of Azolla Filiculoides [Volume 13, Issue 3, 2016, Pages 237-252]
  • Shams, F. Impact of Lewis acid catalyst on the regioselectivity and kinetics of 1,3-dipolar cycloaddition reaction of azidobenzene with acrolein: a theoretical study using DFT [Volume 10, Issue 2, 2013, Pages 91-98]
  • Sharafi, Zahra X-ray Charge-Dens Study of 5-Chloro-8-hydroxy-6-methyloaphthalene-l.4-dione: A Hydroxynaphthoquinone Derivative [Volume 7, Issue 2, 2010, Pages 71-76]
  • Sharehjini, Sedaghat New Synthesis of Polyaniline using a Peroxides Enzyme [Volume 2, Issue 4, 2006, Pages 49-54]
  • Sharehjini, S.S The effect of polar copolymers in protein absorption on contact lenses on 2-Hydroxyethyl methacrylate(HEMA) [Volume 1, Issue 3, 2004, Pages 47-50]
  • Shariati, Sh. Construction of S?-Selective Electrode and Thermodynamic Study of the Ternary Aqueous Mixed Electrolyte System (SrCl2, KG, H20) Using Potentiometric Method [Volume 8, Issue 2, 2011, Pages 1-5]
  • Sharif, A. M. Preparation and Evaluation of NiFe204 and CuFe204 Nanoeatalysts by Combination of Sol- Gel Auto-Combustion Method and Irradiation Technique [Volume 7, Issue 1, 2010, Pages 33-36]
  • Sharifi, Sasan Protonation Constants of Glycylisoleucine at Different Ionic Strengths and Various Ionic Media [Volume 3, Issue 2, 2006, Pages 11-18]
  • Sharifi, Shamsa Theoretical investigation of Malva sylvestris L. in point of Nano Bio Technology [Volume 10, Issue 1, 2013, Pages 43-52]
  • Sharma, Shruti MP2 study on the variation of stacking interactions in aniline and some para substituted aniline systems [Volume 12, Issue 3, 2015, Pages 217-227]
  • Sharma, Shruti Ab initio study on the variation of stacking interactions of aniline and hydrated aniline systems [Volume 13, Issue 1, 2016, Pages 17-24]
  • Sheikhi, M. Nano Theoretical Study of NMR Shielding Tensors on Ginger Plant [Volume 8, Issue 2, 2011, Pages 41-56]
  • Sheikhi, Masoome DFT Study of Phenanthrene adsorption on a BN Nano-Ring [Volume 13, Issue 2, 2016, Pages 147-153]
  • Sheikhi, Masoome Theoretical investigations on molecular structure, NBO, HOMO-LUMO and MEP analysis of two crystal structures of N-(2-benzoyl-phenyl) oxalyl: A DFT study [Volume 13, Issue 2, 2016, Pages 155-169]
  • Sheikhi, Masoome Quantum Chemical Modeling of 1-(1, 3-Benzothiazol-2-yl)-3-(thiophene-5-carbonyl) thiourea: Molecular structure, NMR, FMO, MEP and NBO analysis based on DFT calculations [Volume 13, Issue 3, 2016, Pages 277-288]
  • Sheikhi, Masoome Quantum Chemical Modeling of N-(2-benzoylphenyl)oxalamate: Geometry Optimization, NMR, FMO, MEP and NBO Analysis Based on DFT Calculations [Volume 14, Issue 1, 2017, Pages 34-47]
  • Sheikhi, Masoome Quantum Chemical Modeling of 2-(Cyclohexylamino)-2-oxo-1-(quinolin-4-yl)ethyl 4-Chlorobenzoate: Molecular Structure, Spectroscopic (FT-IR, NMR, UV) Investigations, FMO, MEP and NBO Analysis Based on HF and DFT Calculations [Volume 14, Issue 2, 2017, Pages 111-126]
  • Sheikhoslamy, F. Zeolite catalyzed alkylation of toluene by alcohol [Volume 7, Issue 4, 2011, Pages 13-26]
  • Shirgholami, Mohammad. A. A New Hydroxylamine Electrochemical Sensor Based on an Oxadiazol Derivative and Multi-wall Carbon Nanotuhes Modified Glassy Carbon Electrode [Volume 7, Issue 2, 2010, Pages 63-70]
  • Shirkhodaee Tari, E. Dielectric Constant and Solvent Effect Investigafion on Listeria monoeytogenes In1B-13- sheet Conformation: an Al. initio-NMR study [Volume 6, Issue 4, 2010, Pages 29-34]
  • Shirmohammadi, Meysam Spectrophotometric Studies ot Vanadium(III) Ion Complexes th p-Sulfonatocalixf 41 acme In Aqueous Solution [Volume 6, Issue 3, 2009, Pages 45-48]
  • Shishehbore, AA. Reza Rapid Determination of Chromium (M)lli Natural Water and Industrial Effluents Using Kinetic Speetrophotometric Method [Volume 6, Issue 4, 2010, Pages 41-48]
  • Shishehbore, M. R. Trace Amounts Determination of Vanadium (V) Using a New Kinetic-Catalytic Reaction System [Volume 9, Issue 1, 2012, Pages 21-28]
  • Shishehbore, M. R. Adsorption of thallium (III) ion from aqueous solution using modified ZnO nanopowder [Volume 8, Issue 3, 2011, Pages 71-82]
  • Shishehbore, M. Reza Kinetic Spectrophotometric Method for Determination of S032- Using Methylen blue [Volume 5, Issue 1, 2008, Pages 15-20]
  • Shishehbore, M. Reza Spectrophotometric Determination of Hg2+ after Solid Phase Extraction on Microcrystalline Naphthalene [Volume 5, Issue 2, 2008, Pages 29-34]
  • Shishehbore, M. Reza. A New Hydroxylamine Electrochemical Sensor Based on an Oxadiazol Derivative and Multi-wall Carbon Nanotuhes Modified Glassy Carbon Electrode [Volume 7, Issue 2, 2010, Pages 63-70]
  • Shojaee, S. Solvent Effect on Aquaporin4 [Volume 9, Issue 4, 2013, Pages 275-280]
  • Shojaee, S. Inyestigafion of H2 Adsorption on Grapheme by DFT Methods [Volume 7, Issue 1, 2010, Pages 43-48]
  • Siadati, SA. Kinetics and mechanism of intramolecular Cyelization of (R)-undeca-7,8-dien-2-yne "a OFT study [Volume 6, Issue 2, 2009, Pages 67-74]
  • Siadati, Seyyed Amir A Theoretical Study on Cycloaddition of 2-Ethyny1-2, 3-Dihdrofurane and Phenyl Azide [Volume 7, Issue 3, 2010, Pages 13-17]
  • Sobhanmanesh, A. Theoretical study of Drug Delivery on Sn (CH3)2(N-acetyl-L-cysteinate) with SWCNT [Volume 8, Issue 2, 2011, Pages 19-28]
  • Soheilian, F. Thermal negativity in a two qubit XXX and XX spin chain model in an external magnetic field [Volume 10, Issue 2, 2013, Pages 143-149]
  • Soheilian, F. Entanglement in the XZ spin chain model in the external magnetic field [Volume 11, Issue 3, 2014, Pages 105-110]
  • Sohrabi, B. Thermodynamic study of Ion pairing in Aqueous solution of 〖BaF〗_2 by (_^19)F-NMR [Volume 1, Issue 3, 2004, Pages 21-26]
  • Sohrabi, M. CATALYTIC REFORMING OF n-HEPTANE ON PLATINUMNIOBIUM SUPPORTED ON GAMMA-ALUMINA [Volume 3, Issue 1, 2006, Pages 7-16]
  • Sohrabi, M. R. Thermodynamic study of Ion pairing in Aqueous solution of 〖BaF〗_2 by (_^19)F-NMR [Volume 1, Issue 3, 2004, Pages 21-26]
  • Soleimani, F. Thermodynamic Study on the Interaction between Fe2+(aq) ion and LAlanine [Volume 5, Issue 1, 2008, Pages 39-44]
  • Soleimani, Farahnaz Hydrolysis of cadmium cation in different ionic strength [Volume 5, Issue 2, 2008, Pages 7-12]
  • Soleymani, Reza The influence of Tyrozine on energetic property in Graphene Oxide: A DFT studies [Volume 10, Issue 3, 2013, Pages 201-208]
  • Soleymani, Reza The Effect of Aluminum, Gallium, Indium- Doping on the Zigzag (5, 0) Boron-Nitride Nanotubes: DFT, NMR, Vibrational, Thermodynamic Parameters and Electrostatic Potential Map with Electrophilicity Studies [Volume 13, Issue 2, 2016, Pages 185-200]
  • Soltani, M. R. Thermal negativity in a two qubit XXX and XX spin chain model in an external magnetic field [Volume 10, Issue 2, 2013, Pages 143-149]
  • Soltani, M.R. Entanglement in the XZ spin chain model in the external magnetic field [Volume 11, Issue 3, 2014, Pages 105-110]
  • S. Sadiadi, Mir Abdullah Transesterification of trimethylphosphate catalyzed by sodium aloxides [Volume 1, Issue 3, 2004, Pages 39-46]

T

  • Tabatabaee, M. The Effect of Hydrogen Bonding and π–π Stacking to Stabilization of 3D Networks of a New Proton Compound, (a-6-mpyH)(Hpyzd) H2O [Volume 9, Issue 2, 2012, Pages 61-66]
  • Tabatabaee, M. DFT Study of NMR Shielding Tensors and Thermodynamic Properties on Pyrene and its Derivatives [Volume 6, Issue 4, 2010, Pages 1-6]
  • Tabatabaee, Masoumeh Catalytic Determination of Traces of Tellurium (IV) Using the Reduction of Lauth’s Violet with Sodium Sulfide [Volume 4, Issue 4, 2008, Pages 26-31]
  • Tabatabaee, Masoumeh A Facile Catalytic- Kinetic Method for The Determination of Selenium (IV) [Volume 2, Issue 4, 2006, Pages 33-40]
  • Tagebakhsh, M.R Multiresidue determination of organophosphorus pesticides in corn oil using solid-phase extraction with lanthanum silicate sorbent and gas chromatography [Volume 2, Issue 2, 2005, Pages 3-7]
  • Taghavaei-Gangali, Saeed Theoretical and Conformational Study of Pinched-cone Interconversion in monosubstituted tri-methylsilyle ethynyl Derivative of Calix[4]arene [Volume 2, Issue 3, 2005, Pages 23-26]
  • Taghavi, H. Removal of betamethasone sodium phosphate from wastewater using zinc oxide nanoparticles [Volume 8, Issue 3, 2011, Pages 89-96]
  • Taghi-Ganji, K. M. New Synthesis of Polyaniline using a Peroxides Enzyme [Volume 2, Issue 4, 2006, Pages 49-54]
  • Taghvaei-Gangali, Saeed Theoretical and Conformational Study of Pinched-cone Interconversion in monosubstituted tri-methylsilyle ethynyl Derivative of Calix[4]arene [Volume 2, Issue 3, 2005, Pages 23-26]
  • Taghvaei-Ganjali, Saeed ACTIVATION PARAMETERS AND RELATION OF ACTIVATION ENTROPY WITH SOLVENT POLARITY IN THERMAL REARRANGEMENT OF 7,7-DICHLORO-[a,c]- DIBENZO-[4,1,0]-BICYCLOHEPTANE [Volume 1, Issue 4, 2005, Pages 47-52]
  • Tahan, Arezoo - The effects of isomerism and side chain mutation on binding energy and NMR/NQR tensors of L-methionylasparagine and L-asparagylmethionine [Volume 14, Issue 4, 2018, Pages 369-378]
  • Taheri, M. Alternations of Antioxidant Activity in Saliva in Smokers [Volume 8, Issue 4, 2012, Pages 45-50]
  • Taherpour, A. Quantitative Correlation of Randić Indices and Adjacency Matrixes With Dewar Resonance Energy of Annulene Compounds [Volume 4, Issue 2, 2007, Pages 39-50]
  • Taherpour, A. Solvent Effect Study on the Stability Energies of Glycine, Alanine and Valine Amino Acides [Volume 8, Issue 2, 2011, Pages 71-74]
  • Taherpour, Avat (Arman) Free Energies of Electron Transfer, Electrochemical Properties, Electron Transfer Kinetic Theoretical and Quantitative Structural Relationship Studies of Cn@X-[HbA] (HbA=Hemoglobin A; X= - and -Fumarate Crosslinked Hemoglobins (XL & XL)) Nanostructure Complexes [Volume 12, Issue 1, 2015, Pages 55-68]
  • Taherpour, Avat (Arman) Structural Relationship Between Randić Indices, Adjacency, Distance Matrixes and Molar Absorption Coefficient of Linear Conjugated Polyene Compounds [Volume 1, Issue 4, 2005, Pages 7-15]
  • Taherpour, Avat (Arman) Topological Relationship Between One-Dimensional Box Model and Randić Indices in Linear Simple Conjugated Polyenes [Volume 4, Issue 4, 2008, Pages 8-14]
  • Taherpour, Avat (Arman) Theoretical Study of Exo-Endo Interconversion of [(R)Ca1ixTMS2]Sn [Volume 5, Issue 1, 2008, Pages 1-8]
  • Taherpour, Avat (Arman) Ab initio Study of Simple Mg-Ene Reactions of Propenyl Magnesium Halides and Ethylene (Type-I Intermolecular Reaction) [Volume 8, Issue 1, 2011, Pages 1-10]
  • Taherpour, Avat (Armen) Theoretical and Structural Relationship Study of Electrochemical Properties of p- Sulfonated Calix[Slarene Macrocycles with Fullerenes as lp-Sulfonated Calliplarenesi@iCsl Supramolecular Complexes [Volume 6, Issue 3, 2009, Pages 53-62]
  • Tahvildari, Kambiz Theoretical and Conformational Study of Pinched-cone Interconversion in monosubstituted tri-methylsilyle ethynyl Derivative of Calix[4]arene [Volume 2, Issue 3, 2005, Pages 23-26]
  • Tajabadipour, Hossein Polarization, EIS and EN Studies to Evaluate the Inhibition Effect of Vanillin as Environment-friendly Inhibitor on Carbon Steel in Hydrochloric Acid Solution [Volume 10, Issue 4, 2014, Pages 231-246]
  • Talebi Tari1, Mostafa Theoretical investigation of the implicit effects water molecules and resonance interactions on structural stability and NMR tensors of hallucinogenic harmine by density functional calculations [Volume 13, Issue 3, 2016, Pages 253-258]
  • Talei-Bavil-Olyai, M. R. Basis Set Effects in Density Functional Calculations and BSSEcorrected on the Molybdate-Phosphonic acid Complex [Volume 5, Issue 3, 2008, Pages 47-54]
  • Tashakori, Hasan Ab initio study of the structural, mechanical and thermal properties of (B, Al and Ga)-N nanotubes (4,0) [Volume 13, Issue 1, 2016, Pages 61-70]
  • Tavakoli, Fatemeh Determination of ultra trace amount Chromium in water samples with the 1-(2-PyridylAzo)-2-Naphthol, (PAN) by the bromate ion in sulfuric acid with kinetic spectrophotometric method [Volume 12, Issue 4, 2016, Pages 297-306]
  • Tehrani, Mohammad Saber Evaluation of two different extraction techniques on determination of 〖Pb〗^(+2) contents of wastes of dye manufacturing industries [Volume 1, Issue 3, 2004, Pages 27-32]
  • Tehrani, Mohammad Saber Electrochemical Synthesis of 5-Aminosalicylic Acid from 5- Nitrosalicylic Acid in Alkaline Media [Volume 3, Issue 4, 2007, Pages 37-42]
  • Tehrani, Mohammad Saber A New Hydroxylamine Electrochemical Sensor Based on an Oxadiazol Derivative and Multi-wall Carbon Nanotuhes Modified Glassy Carbon Electrode [Volume 7, Issue 2, 2010, Pages 63-70]
  • Tehrani, Mohammad Saber- Rapid Determination of Chromium (M)lli Natural Water and Industrial Effluents Using Kinetic Speetrophotometric Method [Volume 6, Issue 4, 2010, Pages 41-48]
  • Tehrani, M.S Kinetic spectrophotometric determination of trace amounts of nitrite ion using potassium bromate-murexide mixture in acidic media [Volume 2, Issue 2, 2005, Pages 21-27]
  • Temitope, Ayegbusi Samuel Volumetric and viscometric studies of -alanine in water and ammonia solution at 293- 313K: structure making and breaking effect [Volume 12, Issue 1, 2015, Pages 1-10]
  • Thanasanvorakun, . Synthesis and Ethanol Sensitivities of Sn02 nanowires Suvit [Volume 6, Issue 1, 2009, Pages 1-8]
  • Tüzün, Burak 4D-QSAR analysis and pharmacophore modeling: propoxy methylphenyl oxasiazole derivatives by electron conformatitional-genetic algorithm method [Volume 14, Issue 2, 2017, Pages 149-164]

U

  • Ucun, Fatih Theoretical Structural and Spectral Analyses of TEMPO Radical Derivatives of Fullerene [Volume 13, Issue 1, 2016, Pages 25-34]
  • Ucun, Fatih Investigation of Variations of Isotropic g- and A- Values with Orientation of Trapped O2−, N2− and Cl2− Radicals in KCl and NaCl Crystals [Volume 13, Issue 2, 2016, Pages 201-208]

V

  • Vadi, M. Investigation kinetic oxidation of PS by K2S2O8 and AgNO3 catalyst [Volume 1, Issue 2, 2004, Pages 45-48]
  • Vadi, M. CATALYTIC REFORMING OF n-HEPTANE ON PLATINUM-TUNGSTEN SUPPORTED ON GAMMA-ALUMINA [Volume 4, Issue 1, 2007, Pages 21-25]
  • Vadi, M. Catalytic Reforming of n-Heptane on Platimum - Rhenium Supported on Gamma-Alumina [Volume 5, Issue 2, 2008, Pages 13-18]
  • Vadi, M. Investigation of Activity and Selectivity of n-Heptane by Reforming Pt-Ta Catalyst Supported on y-Alumina [Volume 7, Issue 1, 2010, Pages 49-52]
  • Vadi, Mahdi Determination of Activity and Selectivity of n-Heptane by Reforming Catalytic Pt-V Supported on gamma-Alumina [Volume 6, Issue 1, 2009, Pages 25-30]
  • Vadi, Mehdi CATALYTIC REFORMING OF n-HEPTANE ON PLATINUMNIOBIUM SUPPORTED ON GAMMA-ALUMINA [Volume 3, Issue 1, 2006, Pages 7-16]
  • Vadi, Mehdi Application of the Freundlich Langmuir Temkin and Harkins-Jura adsorption isotherms for some amino acids and amino acids complexation with manganese kn(ll) on carbon nanolube [Volume 7, Issue 2, 2010, Pages 33-42]
  • Vahdi, M. Adsorption of Pyrazolone[HPMSP1,Calix[4]-arene, Cu(II) and Cs on Carbon Nanotube [Volume 2, Issue 2, 2005, Pages 41-45]
  • Varmaghani, Z. Molecular Modeling Studies on Vinblastine Binding Site of Tubulin for Antimitotic agents [Volume 5, Issue 3, 2008, Pages 41-46]
  • Vatankhah, G. H. Design and Evaluation of a Mercury (II) Optode Based on Immobilization of 5, 6 Di methyl -1- (4 methyl benzyl) -2- para tolyl-1H-benzimidazole (DMBPTBI) on a Triacetylcellulose Membrane and Determination in Various Samples [Volume 14, Issue 2, 2017, Pages 133-142]
  • Vessally, E. Steric effects on the Singlet–Triplet Energy Gaps of Seven Membered Ring silylenes, R2C6H6Si [Volume 12, Issue 1, 2015, Pages 11-17]

W

  • Waqif, H.S Selective and stable adhesion of Yeast cells to Boronate-containing Polymer Grafted to glass Supports [Volume 2, Issue 3, 2005, Pages 9-16]
  • Weng Ng, Seik High level Ab inito bench mark computaions on weak interactions (H2)2 dimer revisited [Volume 4, Issue 1, 2007, Pages 27-32]

Y

  • Yaghmaei, P. Physicochemical study on some cycloltexa peptide nano rings at body normal temperature; novel biodegradable and biocompadble vectors in drug delivery [Volume 6, Issue 4, 2010, Pages 49-58]
  • Yaghmaei, P. Alternations of Antioxidant Activity in Saliva in Smokers [Volume 8, Issue 4, 2012, Pages 45-50]
  • Yaghoubi Bazkiaei, Zeinab Photocatalytic Degradation of an Anionic Surfactant by Tio2 Nanoparticle under UV Radiation in Aqueous Solutions [Volume 13, Issue 1, 2016, Pages 1-8]
  • Yamoula, H. Inyestigafion of H2 Adsorption on Grapheme by DFT Methods [Volume 7, Issue 1, 2010, Pages 43-48]
  • Yari, M. AB INITIO QUANTUM CHEMICAL STUDIES IN CTAB [Volume 4, Issue 1, 2007, Pages 33-38]
  • Yari, M. Heavy Metals (Cr (VI), Cd (II) and Pb (II)) Ions Removal by Modified Jute: Characterization and Modeling [Volume 4, Issue 3, 2007, Pages 35-40]
  • Yari, M. New Synthesis of Polyaniline using a Peroxides Enzyme [Volume 2, Issue 4, 2006, Pages 49-54]
  • Yari, M. Synthesis of Some New Azo Disperse Dyes and Investigation of Their Solvatochromic Effect [Volume 5, Issue 1, 2008, Pages 25-30]
  • Yari, M. A New Modification of Morse Potential Energy Function [Volume 5, Issue 4, 2009, Pages 7-12]
  • Yari, M. In-situ synthesis and characterization of conducting metal — polyaniline nanocomposites [Volume 5, Issue 4, 2009, Pages 13-18]
  • Yari, M. The Study of Salvation Effects on an Anticancer Drug; Dammarane sapogenins [Volume 6, Issue 3, 2009, Pages 27-36]
  • Yari, M. Structural effects on the interactions of Pb(II) ion with Modified Banana Shell and Banana Shell during adsorption from aqueous solution [Volume 7, Issue 2, 2010, Pages 21-28]
  • Yari, M. Nanoparficks of Silver loaded on polyanilino and Nylon [Volume 7, Issue 2, 2010, Pages 43-46]
  • Yari, M. Zeolite catalyzed alkylation of toluene by alcohol [Volume 7, Issue 4, 2011, Pages 13-26]
  • Yari, Mohammad Different substituted phenyl carbenes / silylenes/ germylenes: a survey of stability [Volume 9, Issue 4, 2013, Pages 281-287]
  • Yari, Mohammad Platinum Nanoparticles Deposited on Oxygen-Containing Functional Groups at Carbon Vulcane XC-72 as a Cathode Catalyst for Direct Methanol Fuel Cell [Volume 4, Issue 3, 2007, Pages 41-44]
  • Yari, Mohammad The effect of polar copolymers in protein absorption on contact lenses on 2-Hydroxyethyl methacrylate(HEMA) [Volume 1, Issue 3, 2004, Pages 47-50]
  • Yari, Mohammad Electrocatalytic properties of platinum and it's binary alloy with vanadium in oxygen reduction reaction(ORR) [Volume 3, Issue 1, 2006, Pages 1-6]
  • Yari, Mohammad Study of Catalyst and Co- Catalyst Effect on Preparation of Lubricant from Heavy Propylene Tetramer (HPT) [Volume 5, Issue 2, 2008, Pages 35-40]
  • Yari, Mohammad Platinium-Ruthenium electrocatalyst as sensor electrode for methanol oxidation [Volume 7, Issue 4, 2011, Pages 1-4]
  • Yavari, Issa Ab Initio Study of Conformational and Configurational Properties of 1, 3- Diazacyclohepta-1, 2-diene and 1, 3-Diazacycloocta-1, 2-diene [Volume 1, Issue 1, 2004, Pages 9-13]
  • Yavari, Issa An Ab Initio SCF-MO Study of Conformational Properties of Cyclodeca-1,2,3-triene [Volume 3, Issue 2, 2006, Pages 25-32]
  • Yavari, Issa Response of semi-empirical and AB initio methods to angle strain and conjugation effects in (Z,Z,Z)-Cycloocta-1,3,5-triene [Volume 2, Issue 1, 2005, Pages 3-7]
  • Yavari, Issa An Ab Initio SCF-MO Study of Conformational Properties of (Z)- Cyclooctene [Volume 3, Issue 3, 2006, Pages 23-30]
  • Yavari, Issa Recent Applications of Meldrum's Acid in Organic Synthesis [Volume 2, Issue 3, 2005, Pages 3-8]
  • Yazdanparast, F. A new method for Eosin preparation and examination of its absorption and emission spectra [Volume 1, Issue 3, 2004, Pages 33-38]
  • Yazdi, Bita Jafari Application of the Freundlich Langmuir Temkin and Harkins-Jura adsorption isotherms for some amino acids and amino acids complexation with manganese kn(ll) on carbon nanolube [Volume 7, Issue 2, 2010, Pages 33-42]
  • Yoosbashizadeh, H. AB Initio Studies of Adsorption of Some Organic Inhibitors (Pyridine and Its derivatives) at the Aluminum Surface in hydrochloric acid (HCl). [Volume 1, Issue 2, 2004, Pages 19-23]
  • Yousefi, Amir Evaluation of the antioxidant activity of Thymus Using Electrochemical Methods and radical scavenging method [Volume 14, Issue 4, 2018, Pages 353-360]
  • Yousefi, J. The effect of Environmental exposure to some chemical solvents on DPPC as important component of lung surfactant: an ab initio study [Volume 3, Issue 3, 2006, Pages 15-22]
  • Yousefi, M. Investigating the Effects of Molecular Oxygen Impurity on the Quadrupole Coupling Constants of Boron Nitride Nanotubes: Computational Studies [Volume 8, Issue 1, 2011, Pages 47-54]
  • Yousefi, M. Computational studies of carbon decorated boron nitride nanocones [Volume 8, Issue 3, 2011, Pages 23-30]
  • Yousefian, Z. The investigation of different properties of Sarin: A theoretical study [Volume 10, Issue 3, 2013, Pages 189-194]
  • Yousefian, Z. Numerical solution for one-dimensional independent of time Schrödinger Equation [Volume 10, Issue 4, 2014, Pages 215-224]
  • Yousefian, Z. Investigation of nuclear magnetic resonance (NMR) and Binding Energies Clonidine Drug-Carbon Nano Tube: A Theoretical Study [Volume 12, Issue 4, 2016, Pages 289-296]
  • Yousefian, Zohreh Theoretical study of molecular mechanics methods on clonidine drug-carbon nano cone [Volume 11, Issue 1, 2014, Pages 39-45]
  • Yousefian Molla, Z. Investigation of analytical and numerical solutions for one-dimensional independent-oftime Schrödinger Equation [Volume 9, Issue 4, 2013, Pages 231-254]

Z

  • Zahedi, E. Impact of Lewis acid catalyst on the regioselectivity and kinetics of 1,3-dipolar cycloaddition reaction of azidobenzene with acrolein: a theoretical study using DFT [Volume 10, Issue 2, 2013, Pages 91-98]
  • Zahedi, E. A density functional theory study of the region selectivity of the Diels –Aldercyclo addition of 2 methyl- substituted diene with selected dienophiles [Volume 10, Issue 2, 2013, Pages 99-106]
  • Zahedi, E. Ab initio and DFT studies on tautomerism of 5-methyl cytosine in gaseous phase [Volume 4, Issue 2, 2007, Pages 17-28]
  • Zahedi, E. A Theoretical Study on the Aromaticity of 5-methylcytosine tautomers in the gas phase [Volume 4, Issue 4, 2008, Pages 15-18]
  • Zahedi, E. Kinetic and thermodynamic study of substituent effect on the Claisen rearrangement of para-substituted SI aryl ether: a Hammett study via DFT [Volume 6, Issue 3, 2009, Pages 37-44]
  • Zakeri, Marjan Application of the Freundlich Langmuir Temkin and Harkins-Jura adsorption isotherms for some amino acids and amino acids complexation with manganese kn(ll) on carbon nanolube [Volume 7, Issue 2, 2010, Pages 33-42]
  • Zaman Fashami, Morteza Molecular structure, substitution effect, solvent effect and properties of niobapyrimidinium complex: A computational study [Volume 11, Issue 2, 2014, Pages 93-102]
  • Zamani, M. Investigation kinetic oxidation of PS by K2S2O8 and AgNO3 catalyst [Volume 1, Issue 2, 2004, Pages 45-48]
  • Zandifar, S. Determination of ultra trace amount manganese (II) in water samples with the 1-(2-PyridylAzo)-2-Naphthol, (PAN) by the bromate ion in sulfuric acid with kinetic spectrophotometric method [Volume 11, Issue 3, 2014, Pages 121-128]
  • Zandifar, Samira Determination of ultra trace amount Chromium in water samples with the 1-(2-PyridylAzo)-2-Naphthol, (PAN) by the bromate ion in sulfuric acid with kinetic spectrophotometric method [Volume 12, Issue 4, 2016, Pages 297-306]
  • Zanjanchi, M.A. Electrochemical Study of Encapsulated Heteropolyacids in Acidic Mordenite Zeolite [Volume 4, Issue 3, 2007, Pages 23-27]
  • Zardoost, Mohammad R. A Theoretical Study on Cycloaddition of 2-Ethyny1-2, 3-Dihdrofurane and Phenyl Azide [Volume 7, Issue 3, 2010, Pages 13-17]
  • Zardoost, M. R A Theoretical Investigation of Kinetics and Mechanism of Aza-Cope Rearrangement [Volume 6, Issue 4, 2010, Pages 35-40]
  • Zardoost, M. R. NMR and vibrational spectra of 2-methoxycarbonyl-7-methyl-1,3-thiazino[3,2- b][1,2,4]triazine-4,8-dione: a joint of experimental and DFT [Volume 9, Issue 1, 2012, Pages 7-10]
  • Zardoost, M. R. Kinetics and mechanism of intramolecular Cyelization of (R)-undeca-7,8-dien-2-yne "a OFT study [Volume 6, Issue 2, 2009, Pages 67-74]
  • Zardoost, M. R. Kinetic and thermodynamic study of substituent effect on the Claisen rearrangement of para-substituted SI aryl ether: a Hammett study via DFT [Volume 6, Issue 3, 2009, Pages 37-44]
  • Zardoost, M.R. Thermodynamic Studies on the Interaction of Phthalocyanine with Bovine serum albumin [Volume 4, Issue 4, 2008, Pages 41-46]
  • Zare, K Binding Data Analysis for Interaction of n- Alkyl Sulfates with Insulin [Volume 1, Issue 2, 2004, Pages 25-28]
  • Zare, K . Evaluation of Physical Properties of B16N16 and B16N16-X(X=Cu, Cu+, Cu++) [Volume 9, Issue 2, 2012, Pages 87-95]
  • Zare, K. Thermodynamic study of lead ion removal by adsorption onto nanographene sheets [Volume 10, Issue 1, 2013, Pages 59-67]
  • Zare, K. Thermodynamics of CO2 reaction with methylamine in aqueous solution: A computational study [Volume 10, Issue 2, 2013, Pages 83-89]
  • Zare, K. Estimation of second virial coefficients for rare gases in thermodynamic views [Volume 10, Issue 2, 2013, Pages 107-115]
  • Zare, K. Estimating the second virial coefficients of some real gas mixtures and related thermodynamic views [Volume 10, Issue 3, 2013, Pages 161-169]
  • Zare, K. The investigation of different properties of Sarin: A theoretical study [Volume 10, Issue 3, 2013, Pages 189-194]
  • Zare, K. Stability Constants of Dioxy Vanadium(V)-Glycylglycine System and a Related Calculating Model [Volume 1, Issue 2, 2004, Pages 29-32]
  • Zare, K. Comparison Studies on Complexation of Molybdenum(VI) with Aspartic Acid And Glutamic Acid in Different Dielectric Constants1 [Volume 1, Issue 2, 2004, Pages 49-56]
  • Zare, K. Physicochemical Study of the Interaction of some Water Soluble Porphyrins with Calf Thymus DNA [Volume 1, Issue 4, 2005, Pages 7-15]
  • Zare, K. Chromium (III) ion selective electrode based on di(benzylamino)glyoxime [Volume 3, Issue 2, 2006, Pages 43-48]
  • Zare, K. Quantum Chemistry Study & Evaluation of Basis Set Effects on Prediction of Amino Acids Properties: [Volume 3, Issue 2, 2006, Pages 49-70]
  • Zare, K. The Structural Relationship Between Topological Indices and Some Thermodynamic Properties [Volume 4, Issue 1, 2007, Pages 9-20]
  • Zare, K. Ab initio and DFT studies on tautomerism of 5-methyl cytosine in gaseous phase [Volume 4, Issue 2, 2007, Pages 17-28]
  • Zare, K. Thermodynamic study of interaction between some transition metal ions and L-Alanine [Volume 4, Issue 3, 2007, Pages 17-22]
  • Zare, K. Interaction of Phthalocyanine with Egg albumin and Bovine serum albumin [Volume 4, Issue 3, 2007, Pages 56-63]
  • Zare, K. A Theoretical Study on the Aromaticity of 5-methylcytosine tautomers in the gas phase [Volume 4, Issue 4, 2008, Pages 15-18]
  • Zare, K. Thermodynamic Studies on the Interaction of Phthalocyanine with Bovine serum albumin [Volume 4, Issue 4, 2008, Pages 41-46]
  • Zare, K. Modeling of the hydration shell of Adenine [Volume 1, Issue 3, 2004, Pages 7-12]
  • Zare, K. Spectroscopic study on the interaction of three water-soluble porphyrins with calf thymus DNA [Volume 1, Issue 3, 2004, Pages 13-20]
  • Zare, K. When the classical & quantum mechanical considerations hint to a single point; a microscopic particle in a one dimensional box with two infinite walls and a linear potential inside it [Volume 2, Issue 4, 2006, Pages 1-12]
  • Zare, K. Theoretical Study of Cr042- and Mo042- Interaction with Glysine via Comparing NMR, NBO and other chemical factors [Volume 3, Issue 1, 2006, Pages 17-30]
  • Zare, K. Study of Photooxidative Degradation of Reactive Dyes from Aqueous Solutions by UV/ C102 Process [Volume 3, Issue 1, 2006, Pages 51-62]
  • Zare, K. Application of a dioxime-PVC electrode to potentiometric studies of Cr(III) ion [Volume 3, Issue 3, 2006, Pages 1-6]
  • Zare, K. Novel ZrO2 ion-selective electrode based on 4,7,13,16,21,24-hexa oxa- 1,10- diazabicyc1o[8,8,8]-hexa cosane as neutral carrier in PVC matrix [Volume 3, Issue 3, 2006, Pages 7-14]
  • Zare, K. Ab initio study of the second virial coefficient protein — protein on the basis of intermolecular potential energy surface [Volume 3, Issue 3, 2006, Pages 31-38]
  • Zare, K. Synthesis of Polyaniline/Polyamide composites as membrane and investigation of its properties [Volume 3, Issue 4, 2007, Pages 57-64]
  • Zare, K. Experimental modeling of the adsorption kinetics of Cd (II) and Pb (II) ions by Calix [4] arene surface [Volume 9, Issue 2, 2012, Pages 67-76]
  • Zare, K. Theoretical study of catalytic reduction of CO2 with H20 by BOC-MP method [Volume 5, Issue 1, 2008, Pages 21-24]
  • Zare, K. Thermodynamic Study on the Interaction between Fe2+(aq) ion and LAlanine [Volume 5, Issue 1, 2008, Pages 39-44]
  • Zare, K. Study on the Interaction of Dioxovanadium(V) with Nitrilotriacetic Acid at Different Ionic Strengths by Using Extended Debye-Hiickel Equation [Volume 5, Issue 1, 2008, Pages 57-60]
  • Zare, K. Structural characterization of Ba1.„Sr„TiO3 (BST) nanopowders prepared by stearic acid gel method [Volume 5, Issue 3, 2008, Pages 35-40]
  • Zare, K. Synthesis and Characterization of PbTiO3 Nanopowders by Citric Acid Gel Method [Volume 6, Issue 1, 2009, Pages 9-12]
  • Zare, K. Investingation and Chemisorption study of Oxygen Atoms and Cr (100) surface by DFT calculation [Volume 6, Issue 1, 2009, Pages 31-40]
  • Zare, K. The pH effect on complexation of Alkali metal cation by p-sulfonatocalix (4) arene in aqueous solution [Volume 6, Issue 1, 2009, Pages 41-46]
  • Zare, K. Removal of methylene blue dye by application of polyaniline nano composite from aqueous solutions [Volume 6, Issue 1, 2009, Pages 63-70]
  • Zare, K. Thermodynamic of Interaction between Some Water-Soluble Porphyrins and DNA by Titration Microcalorimetry [Volume 2, Issue 2, 2005, Pages 29-34]
  • Zare, K. Adsorption of Pyrazolone[HPMSP1,Calix[4]-arene, Cu(II) and Cs on Carbon Nanotube [Volume 2, Issue 2, 2005, Pages 41-45]
  • Zare, K. Structural investigation of complexes formed by DNA+CTAB and DNA+DDAB and Designing a method to increase salt ions between DNA and the Surfactant rods. [Volume 2, Issue 3, 2005, Pages 27-32]
  • Zare, K. A simulation study of calcium release channel [Volume 2, Issue 3, 2005, Pages 33-42]
  • Zare, K. Kinetic and thermodynamic study of substituent effect on the Claisen rearrangement of para-substituted SI aryl ether: a Hammett study via DFT [Volume 6, Issue 3, 2009, Pages 37-44]
  • Zare, K. Theoretical Study of Drug Delivery Ability of Carbon INanotube [Volume 7, Issue 1, 2010, Pages 15-22]
  • Zare, K. The chaperone ability comparison of norma II-casein and modified d-casein upon interaction with lysozinie [Volume 7, Issue 1, 2010, Pages 27-32]
  • Zare, K. Plane-wave Pseuclopotential Density Functional Theory periodic Slab Calculations of NO Adsorption on Co(111) Surface [Volume 7, Issue 1, 2010, Pages 37-42]
  • Zare, K. Structural effects on the interactions of Pb(II) ion with Modified Banana Shell and Banana Shell during adsorption from aqueous solution [Volume 7, Issue 2, 2010, Pages 21-28]
  • Zare, K. Investigation of Ethanol Effect on Albumin Active Site by Simulation Methods and Calculation of its Heat Capacity [Volume 7, Issue 3, 2010, Pages 5-12]
  • Zare, K. Adsorption Study of the Lysozyme from aqueous solution onto Hydroxyapatite Nanopowders [Volume 7, Issue 4, 2011, Pages 55-63]
  • Zare, K. DFT Study of Hydrogen Bonding on Calix[8]arene as Nanostructure Compound [Volume 7, Issue 4, 2011, Pages 65-70]
  • Zare, K. Kinetic and thermodynamic studies of adsorption of 4-chloro-2-nitrophenol on nano- Ti02 [Volume 8, Issue 1, 2011, Pages 33-38]
  • Zare, K. Complexation of L-arginine and L-lysine by p-sulphonatocalix (61 arene in aqueous solution at different temperatures [Volume 8, Issue 2, 2011, Pages 57-62]
  • Zare, Karim Adsorption of Ni(II) and Cd(II) Ions from Aqueous Solutions by Modified Surface of Typha latifolia L. Root, as an Economical Adsorbent [Volume 9, Issue 3, 2012, Pages 137-147]
  • Zare, Karim Catalyst of Ni and Co dependencies for carbon nanotube synthesis by CVD method [Volume 9, Issue 4, 2013, Pages 217-222]
  • Zare, Karim Theoretical study of molecular mechanics methods on clonidine drug-carbon nano cone [Volume 11, Issue 1, 2014, Pages 39-45]
  • Zare, Karim A Theoretical Study on Dopamine: Geometry, energies and NMR [Volume 11, Issue 2, 2014, Pages 57-61]
  • Zare, Karim A theoretical study on methamphetamine: geometry, energies, NMR and NBO [Volume 11, Issue 2, 2014, Pages 63-68]
  • Zare, Karim IR spectroscopic study and DFT calculations on dibenzyltin dichloride [Volume 11, Issue 3, 2014, Pages 129-139]
  • Zare, Karim Ionic Strength Dependence of Formation Constants: Complexation of Dioxouranium (VI) with Aspartic Acid [Volume 1, Issue 1, 2004, Pages 21-26]
  • Zare, Karim Selective Membrane Electrode for Bromide Ion Based on Aza Pyrilium Ion Derivative as a new Ionophore. [Volume 1, Issue 1, 2004, Pages 27-34]
  • Zare, Karim Complexation of Calcium and Barium Cations by Calix[4]arene-bis-crown-6 [Volume 1, Issue 4, 2005, Pages 23-26]
  • Zare, Karim Evaluation of two different extraction techniques on determination of 〖Pb〗^(+2) contents of wastes of dye manufacturing industries [Volume 1, Issue 3, 2004, Pages 27-32]
  • Zare, Karim Thermal stability of P-lactoglobulin Bin the presence of ‘ucrnse, sorbitol and trehalose as osmolJtes [Volume 6, Issue 2, 2009, Pages 7-14]
  • Zare, Karim Complexation of alkali metal ions by totrapropary-monoamine and tetrabutoxytriamine utak] arenes [Volume 6, Issue 3, 2009, Pages 15-18]
  • Zare, Karim Spectrophotometric Studies ot Vanadium(III) Ion Complexes th p-Sulfonatocalixf 41 acme In Aqueous Solution [Volume 6, Issue 3, 2009, Pages 45-48]
  • Zare, Karim Theoretical and Structural Relationship Study of Electrochemical Properties of p- Sulfonated Calix[Slarene Macrocycles with Fullerenes as lp-Sulfonated Calliplarenesi@iCsl Supramolecular Complexes [Volume 6, Issue 3, 2009, Pages 53-62]
  • Zare, K.Zare Influence of Dielectric Constant on Codon-Anticodon pairing in mRNA and tRNA triplets by Theoretical Studies: Hartree-Fock and Density Functional Theory Calculations. [Volume 3, Issue 4, 2007, Pages 15-26]
  • Zawari, M. Manganese (M-selective PVC membrane electrode based on N-(2- picolinamido ethyl)-Picolinamide as ionophore [Volume 5, Issue 4, 2009, Pages 27-32]
  • Zeighami, Nasrin Boron nitride substituted 12-crown-4 ether: Theoretical study of structural, thermochemical, and nonlinear optical properties [Volume 10, Issue 3, 2013, Pages 171-187]
  • Zeighami, Nasrin Doping finite-length carbon and boron nitride nanotubes with aluminium atom: A thermodynamic semiempirical investigation [Volume 11, Issue 1, 2014, Pages 47-53]
  • Zekri, A. R. Experimental modeling of the adsorption kinetics of Cd (II) and Pb (II) ions by Calix [4] arene surface [Volume 9, Issue 2, 2012, Pages 67-76]
  • Zhiani, R. Experimental and theoretical studies on green and efficient deoximation using H202 catalyzed by Montmorillonite-K10 supported MnC12 [Volume 5, Issue 2, 2008, Pages 1-6]
  • Zhiani, R. Characterization of Carbon Nanotube (CNT) in Adsorption Gas: Monte Carlo and Langevin Dynamic Simulation [Volume 5, Issue 2, 2008, Pages 41-48]
  • Zhiani, R. An Ab initio Investigation of Pyrene Electronic Structure [Volume 5, Issue 3, 2008, Pages 1-8]
  • Zhiani, R. DFT Study of NMR Shielding Tensors and Thermodynamic Properties on Pyrene and its Derivatives [Volume 6, Issue 4, 2010, Pages 1-6]
  • Zhisni, R. Theoretical Study of Acenaphthylene and its Derivatives [Volume 6, Issue 3, 2009, Pages 63-70]
  • Zieglari, A.R. When the classical & quantum mechanical considerations hint to a single point; a microscopic particle in a one dimensional box with two infinite walls and a linear potential inside it [Volume 2, Issue 4, 2006, Pages 1-12]
  • Ziglari, A. Quantum Chemistry Study & Evaluation of Basis Set Effects on Prediction of Amino Acids Properties: [Volume 3, Issue 2, 2006, Pages 49-70]
  • Zoghi, M. A New99m Tc Generator using Cerium (IV) Oxide as an Adsorbent for99 Mo [Volume 4, Issue 4, 2008, Pages 50-54]
  • Zoghi, M. Poly zirconium chloride (PZC) as an efficient adsorbent for 99 MO [Volume 5, Issue 3, 2008, Pages 23-28]