Turkish Computational and Theoretical Chemistry » Volume: 2 Issue: 1

Research Article

Research Article

1. A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT- Based Quantum Chemical Descriptors

Goncagül Serdaroğlu , Mustafa Elik

Page : 1-11

Research Article

2. Theoretical Evaluation of Six Indazole Derivatives as Corrosion Inhibitors Based on DFT

Page : 12-22

Research Article

3. Aromaticity and planarity of zinc phthalocyanine (ZnPc) characterized by splitting of NICS(1) index

Teobald Kupka , łukasz Gajda , Małgorzata Broda

Page : 23-30

Research Article

4. Theoretical study of the effect of heteroatom on the electronic and molecular properties of isoindoline monomers

Abdelkader Ladjarafı , Hacène Meghezzı

Page : 31-38

Letter to Editor

5. Geometry and electronic properties of Vitamin C.

Jamelah S. Al-otaıbı , Yahya Al Hazmı , Kamal M. Masmalı , Tarek El Gogary

Page : 39-44

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Journal Full Title: Turkish Computational and Theoretical Chemistry

Journal Abbreviated Title: Turkish Comp Theo Chem (TC&TC)