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.
2019 · Cilt: 3 - Sayı: 2
| Makale | Yazar | Sayfa |
|---|---|---|
| Structural Characterization, Theoretical Investigation and Hirshfeld Surface Analysis of 2,6-(E,E)-bis((thiophene-2-yl)methylene)cyclohexanone | Gül YAKALI, Abdullah BİÇER, Günseli Turgut CİN | 47–58 |
| The thermo physical, HOMO, LUMO, Vibrational spectroscopy and QSAR study of morphonium formate and acetate Ionic Liquid Salts using computational method | Ajoy Kumer, Md. Nuruzzaman Sarker, Sunanda Paul | 59–68 |
| Optimization and Mathematical Modelling of Gallic Acid Extraction and Determination of Diffusion Coefficients | Emirhan HESAP, Diclecan BULUT, Sibel YİĞİTARSLAN | 69–75 |
| Investigation on Molecular Structure, Vibrational Analysis and Thermodynamic Properties of 1-(2,6-dimethylmorpholine-4-yl-methyl)-3-methyl-4-[3-ethoxy-(4-benzenesulfonyloxy)- benzylidenamino]-4,5-dihydro-1H-1,2,4-triazol-5-one | Hilal MEDETALİBEYOĞLU, Haydar YÜKSEK, Gül ÖZDEMİR | 76–85 |
| A Theoretical Study On The Chemical Activities Of The Mainly Oregano Essential Oils | Faik GÖKALP, Temir Ali DEMİR | 86–91 |