| dc.contributor.author | Hür, Deniz | |
| dc.date.accessioned | 2019-10-20T14:27:54Z | |
| dc.date.available | 2019-10-20T14:27:54Z | |
| dc.date.issued | 2007 | |
| dc.identifier.issn | 1303-5002 | |
| dc.identifier.uri | http://www.trdizin.gov.tr/publication/paper/detail/TnprMk9EZzQ= | |
| dc.identifier.uri | https://hdl.handle.net/11421/17913 | |
| dc.description.abstract | Thermodynamic and kinetic controlled reaction coordinate for the rearrangement of 2-benzotriazol-1-yl-2-alkyl-3- phenyl-2,3-dihydro-benzo[b]thiophen-3-ol derivatives have been predicted by using DFT calculated thermodynamic properties and comparing DFT calculated NMR and IR spectroscopic properties with experimental ones. | en_US |
| dc.description.abstract | Thermodynamic and kinetic controlled reaction coordinate for the rearrangement of 2-benzotriazol-1-yl-2-alkyl-3- phenyl-2,3-dihydro-benzo[b]thiophen-3-ol derivatives have been predicted by using DFT calculated thermodynamic properties and comparing DFT calculated NMR and IR spectroscopic properties with experimental ones. | en_US |
| dc.language.iso | eng | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.subject | Biyoloji | en_US |
| dc.title | DFT thermochemical investigation of rearrangement for 3-hydroxy analogs of 2,3-dihydrobenzothiophen-2-and -3-ones | en_US |
| dc.type | article | en_US |
| dc.relation.journal | Hacettepe Journal of Biology and Chemistry | en_US |
| dc.contributor.department | Anadolu Üniversitesi, Fen Fakültesi, Kimya Bölümü | en_US |
| dc.identifier.volume | 35 | en_US |
| dc.identifier.issue | 3 | en_US |
| dc.identifier.startpage | 187 | en_US |
| dc.identifier.endpage | 193 | en_US |
| dc.relation.publicationcategory | Makale - Ulusal Hakemli Dergi - Kurum Öğretim Elemanı | en_US] |
| dc.contributor.institutionauthor | Hür, Deniz | |
