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.
2017 · Cilt: 1 - Sayı: 1
| Makale | Yazar | Sayfa |
|---|---|---|
| Theoretical investigation on electrophilicity indexes and proton affinities of some boron-nitrogen open-chain species | Duran KARAKAŞ | 1–10 |
| Theoretical Investigation of Temperature Effect on the Formation of Sulphuric Acid Rain | Koray SAYIN, Duran KARAKAŞ | 11–16 |
| CO2 transformation on the active site of carbonic anhydrase enzyme leading to formation of H2CO3 - A biomimetic model through computational study | Balasubramanian VISWANATHAN, Ramasamy SHANMUGAM, Arunachalam THAMARAICHELVAN | 17–26 |
| 5–Fluorouracil: Computational Studies of Tautomers and NMR Properties | Mahmoud MIRZAEI | 27–34 |
| Metal-mediated thymine base pair complexes: A DFT study | Ayhan ÜNGÖRDÜ, Nurten TEZER | 35–41 |