Dergiler / Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry will publish three issues a year as of 2023 (in January, May and September). Please send your CV to [email protected] to become a referee and editor in our journal Please click to see the forthcoming issue.
2018 · Cilt: 2 - Sayı: 1
| Makale | Yazar | Sayfa |
|---|---|---|
| A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT- Based Quantum Chemical Descriptors | Goncagül SERDAROĞLU, Mustafa ELİK | 1–11 |
| Theoretical Evaluation of Six Indazole Derivatives as Corrosion Inhibitors Based on DFT | Burak TÜZÜN | 12–22 |
| Aromaticity and planarity of zinc phthalocyanine (ZnPc) characterized by splitting of NICS(1) index | Teobald KUPKA, łukasz GAJDA, Małgorzata BRODA | 23–30 |
| Theoretical study of the effect of heteroatom on the electronic and molecular properties of isoindoline monomers | Abdelkader LADJARAFI, Hacène MEGHEZZI | 31–38 |
| Geometry and electronic properties of Vitamin C. | Jamelah S. AL-OTAIBI, Yahya AL HAZMI, Kamal M. MASMALI, Tarek EL GOGARY | 39–44 |