| dc.contributor.author | Öğretir, Cemil | |
| dc.contributor.author | Berber, Halil | |
| dc.date.accessioned | 2019-10-20T09:30:36Z | |
| dc.date.available | 2019-10-20T09:30:36Z | |
| dc.date.issued | 2002 | |
| dc.identifier.issn | 0166-1280 | |
| dc.identifier.uri | https://dx.doi.org/10.1016/S0166-1280(01)00666-2 | |
| dc.identifier.uri | https://hdl.handle.net/11421/17352 | |
| dc.description | WOS: 000173428400011 | en_US |
| dc.description.abstract | The geometries, proton affinities and thermodynamic properties of some 1,2,4-triarylsubstituted imidazole derivatives were calculated with full geometry optimization using AM1 and PM3 methods in aqueous phase. A possible correlation between experimentally obtained results and the computed data was searched | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Elsevier Science BV | en_US |
| dc.relation.isversionof | 10.1016/S0166-1280(01)00666-2 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | Imidazole | en_US |
| dc.subject | 1,2,4-Triaryl Imidazole | en_US |
| dc.subject | Quantum Chemical Studies | en_US |
| dc.subject | Aqueous Phase | en_US |
| dc.title | Quantum chemical studies on some 1,2,4-triarylsubstituted imidazoles | en_US |
| dc.type | article | en_US |
| dc.relation.journal | Journal of Molecular Structure-Theochem | en_US |
| dc.contributor.department | Anadolu Üniversitesi, Fen Fakültesi, Fizik Bölümü | en_US |
| dc.identifier.volume | 577 | en_US |
| dc.identifier.issue | 2.Mar | en_US |
| dc.identifier.startpage | 197 | en_US |
| dc.identifier.endpage | 204 | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.contributor.institutionauthor | Berber, Halil | |
