| dc.contributor.author | Erdogdu Y. | |
| dc.contributor.author | Ünsalan O. | |
| dc.contributor.author | Güllüoglu M.T. | |
| dc.date.accessioned | 2019-11-24T20:38:02Z | |
| dc.date.available | 2019-11-24T20:38:02Z | |
| dc.date.issued | 2009 | |
| dc.identifier.issn | 1300-0101 | |
| dc.identifier.uri | https://dx.doi.org/10.3906/fiz-0809-8 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12513/2461 | |
| dc.description.abstract | In this study, the experimental and theoretical study on the structures and vibrations of flavone are presented. FT-IR and FT-Raman spectra of the molecule have been recorded in the 400-4000 cm-1 region and the 5-3500 cm-1 region, respectively. The molecular geometry and vibrational frequencies of flavone in the ground state have been calculated by using Density Functional method (B3LYP) in conjunction with 6-311++G(d, p) and 6-31++G(d) as basis sets. © TÜBİTAK. | en_US |
| dc.language.iso | eng | en_US |
| dc.relation.isversionof | 10.3906/fiz-0809-8 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | Density functional theory | en_US |
| dc.subject | Flavone | en_US |
| dc.subject | Hartree-fock | en_US |
| dc.subject | Infrared spectra | en_US |
| dc.subject | Raman spectra | en_US |
| dc.title | Vibrational analysis of flavone | en_US |
| dc.type | article | en_US |
| dc.relation.journal | Turkish Journal of Physics | en_US |
| dc.contributor.department | Kırşehir Ahi Evran Üniversitesi, Fen-Edebiyat Fakültesi, Fizik Bölümü | en_US |
| dc.identifier.volume | 33 | en_US |
| dc.identifier.issue | 5 | en_US |
| dc.identifier.startpage | 249 | en_US |
| dc.identifier.endpage | 259 | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
