Journal of Physical & Theoretical Chemistry

Volume & Issue: Volume 12, Issue 3, December 2015, Pages 187-279

A Survey of Direct Methods for Solving Variational Problems

Pages 187-198

Maryam Gholami; Mohammad Norouzi

Application of Graph Theory: Relationship of Topological Indices with the Partition Coefficient (logP) of the Monocarboxylic Acids

Pages 209-216

Fatemeh Shafiei

MP2 study on the variation of stacking interactions in aniline and some para substituted aniline systems

Pages 217-227

Shruti Sharma; Bipul Bezbaruah

Prediction of accurate pKa values of some α-substituted carboxylic acids with low cost of computational methods

Pages 243-255

M. Abul Kashem Liton; Sabrina Helen; Mukta Das; Dipa Islam; M. Rabiul Karim

Theoretical Investigation of Hyper-coordinate Planar Si Clusters in [SiMnHn]q (M = Cu, Ni and n = 4, 5, 6)

Pages 257-264

Maryam Ahangari-Givi; Jamshid Najafpour; Khadijeh Kalateh

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)

Pages 265-276

Farveh Raoufi; Saidah Bagheri; Ebrahim Niknam; Khodabakhsh Niknam; Hamid Reza Farmani

Quantum-chemical modeling of the stacking mechanism for the 1H-4H proton transfer in pyridine derivatives. A DFT study

Pages 277-279

Jumber Kereselidze; Marine Kvaraia; George Mikuchadze

Journal of Physical & Theoretical Chemistry

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