DFT outlook of solvent effect on function of nano bioorganic drugs
Yazarlar (2)
Dr. Öğr. Üyesi Fatemeh MOLLAAMIN Islamic Azad University, Qom Branch, İran
Prof. Dr. Majıd MONAJJEMI Islamic Azad University, Science And Research Branch, İran
| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | Physics and Chemistry of Liquids (Q4) | ||
| Dergi ISSN | 0031-9104 Dergi Bilgileri (2012) | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | İngilizce | Basım Tarihi | 09-2012 |
| Kabul Tarihi | – | Yayınlanma Tarihi | 01-09-2012 |
| Cilt / Sayı / Sayfa | 50 / 5 / 596–604 | DOI | 10.1080/00319104.2011.646444 |
| Makale Linki | http://dx.doi.org/10.1080/00319104.2011.646444 | ||
| UAK Araştırma Alanları |
Fiziksel Kimya
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| Özet |
| The different physicochemical properties including energies as well as NQR parameters of β-carboline and of its synthetic benzodiazepine receptor, N-ethyl-3-carbamoyl-β-carboline have been explained in terms of the optimised structure of the solvated molecules at the B3LYP/6-311++G** level of theory within the Onsager self-consistent reaction field solvation model. Apart from most of the gas phase calculations published on β-carbolines, in this work, we have included solvation effects in order to predict the relative physicochemical properties of these compounds. It often means that the gas phase calculations are insufficient and therefore the inclusion of these solvation effects is necessary. In order to gain insight into typical solvent–ligand interactions, their total and relative energies as well as dipole moments have been determined in different solvents of variable polarity. To analyse the electrostatic interactions … |
| Anahtar Kelimeler |
| β-carbolines | density functional method | dielectric constant | NQR parameters | solvation effects |
BM Sürdürülebilir Kalkınma Amaçları
| Atıf Sayıları | |
| Web of Science | 56 |
| Scopus | 100 |
| Google Scholar | 60 |