| dc.contributor.author | Hülya Yekeler | |
| dc.contributor.author | Nihat Karakuş | |
| dc.date.accessioned | 23.07.201910:49:13 | |
| dc.date.accessioned | 2019-07-23T16:20:32Z | |
| dc.date.available | 23.07.201910:49:13 | |
| dc.date.available | 2019-07-23T16:20:32Z | |
| dc.date.issued | 1999 | |
| dc.identifier.issn | 1300-1949 | |
| dc.identifier.uri | http://www.trdizin.gov.tr/publication/paper/detail/TXpRMU1USXk= | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12418/1253 | |
| dc.description.abstract | Eight tautomers of adenine have been studied by using ab initio theory in the gas phase and in solution. Their stability order has been determined by using the HF/3-21G approximation. The HF/3-21G level calculations predict that adenine presents predominantly as Al in the gas phase and in solution. The effect of solute-solvent interaction was taken into account by SCRF method. | en_US |
| dc.description.abstract | Eight tautomers of adenine have been studied by using ab initio theory in the gas phase and in solution. Their stability order has been determined by using the HF/3-21G approximation. The HF/3-21G level calculations predict that adenine presents predominantly as Al in the gas phase and in solution. The effect of solute-solvent interaction was taken into account by SCRF method. | en_US |
| dc.language.iso | eng | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.subject | Mühendislik | en_US |
| dc.subject | Ortak Disiplinler | en_US |
| dc.title | Ab initio study of the protometric tautomerism of adenine | en_US |
| dc.type | other | en_US |
| dc.relation.journal | Cumhuriyet Üniversitesi Fen-Edebiyat Fakültesi Fen Bilimleri Dergisi | en_US |
| dc.contributor.department | Sivas Cumhuriyet Üniversitesi | en_US |
| dc.identifier.volume | 21 | en_US |
| dc.identifier.issue | 1 | en_US |
| dc.identifier.endpage | 124 | en_US |
| dc.identifier.startpage | 117 | en_US |
| dc.relation.publicationcategory | Diğer | en_US] |
