| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | Molecular Simulation (Q3) | ||
| Dergi ISSN | 0892-7022 Wos Dergi Scopus Dergi | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | İngilizce | Basım Tarihi | 09-2010 |
| Cilt / Sayı / Sayfa | 36 / 11 / 865–870 | DOI | 10.1080/08927022.2010.489557 |
| Makale Linki | http://dx.doi.org/10.1080/08927022.2010.489557 | ||
| UAK Araştırma Alanları |
Fiziksel Kimya
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| Özet |
| The intermolecular potential energy surface (IPS) in the mixtures of CH4–Kr gases from ab initio calculations has been explored. The ab initio calculation was performed at the second-order Møller–Plesset perturbation theory (MP2), with the 6-311+G(2df,2pd) basis set, for three relative orientations of two CH4–Kr molecules as a function of CH4–Kr separation distance. In this work, the IPS, U(r), of the CH4–Kr complex has been investigated, where the vertex (V), edge (E) and face (F) of CH4 approaches to Kr have been considered. Then, adjustable parameters of the Lennard-Jones and Buckingham potential energy function are fitted to the ab initio MP2/6-311+G(2df,2pd) interaction energies for three different orientations. Assuming a given set of parameters, we theoretically obtained second virial coefficients for the CH4–Kr system, and compared with the experimental data at different temperatures. Trivial … |
| Anahtar Kelimeler |
| BSSE | IPS | mp2 | second virial coefficient |
| Atıf Sayıları | |
| Web of Science | 42 |
| Scopus | 84 |
| Google Scholar | 48 |
| Dergi Adı | MOLECULAR SIMULATION |
| Yayıncı | Taylor and Francis Ltd. |
| Açık Erişim | Hayır |
| ISSN | 0892-7022 |
| E-ISSN | 1029-0435 |
| CiteScore | 4,2 |
| SJR | 0,374 |
| SNIP | 0,629 |