| dc.contributor.author | Güven, A | |
| dc.date.accessioned | 2019-10-20T09:30:37Z | |
| dc.date.available | 2019-10-20T09:30:37Z | |
| dc.date.issued | 2004 | |
| dc.identifier.issn | 0166-1280 | |
| dc.identifier.uri | https://dx.doi.org/10.1016/j.theochem.2004.06.030 | |
| dc.identifier.uri | https://hdl.handle.net/11421/17371 | |
| dc.description | WOS: 000223803400028 | en_US |
| dc.description.abstract | The tautomeric, conformational equilibrium positions, and pK(a) values of some pyridazine derivatives 1-17 have been examined by means of semi empirical AM1 COSMO calculations in aqueous solution (epsilon=78.4). The results obtained from the calculations have been compared with the experimental findings | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Elsevier Science BV | en_US |
| dc.relation.isversionof | 10.1016/j.theochem.2004.06.030 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | Pyridazine | en_US |
| dc.subject | Tautomeric Equilibrium | en_US |
| dc.subject | Conformation | en_US |
| dc.subject | Acidity | en_US |
| dc.subject | Basicity | en_US |
| dc.subject | Pk(A) | en_US |
| dc.subject | Am1 | en_US |
| dc.title | Acidity study on some pyridazines | 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 | 683 | en_US |
| dc.identifier.issue | 1.Mar | en_US |
| dc.identifier.startpage | 221 | en_US |
| dc.identifier.endpage | 229 | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
