| dc.contributor.author | Erdogdu, Y. | |
| dc.contributor.author | Saglam, S. | |
| dc.contributor.author | Dereli, O. | |
| dc.date.accessioned | 2019-11-24T20:37:02Z | |
| dc.date.available | 2019-11-24T20:37:02Z | |
| dc.date.issued | 2015 | |
| dc.identifier.issn | 0030-400X | |
| dc.identifier.issn | 1562-6911 | |
| dc.identifier.uri | https://dx.doi.org/10.1134/S0030400X15090076 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12513/2286 | |
| dc.description | WOS: 000361493300012 | en_US |
| dc.description.abstract | An analysis of the results of the structural and spectroscopic studies of 7-Acetoxy-4-(bromomethyl) coumarin (7A4BMC) molecule were performed by FT-IR, FT-Raman, FT-NMR and quantum chemical calculations. The FT-IR and FT-Raman spectra of 7A4BMC were recorded in the 400-4000 and 50-3500 cm(-1) region, respectively. The molecular conformations of 7A4BMC were computed at the B3LYP/6-311++G(d,p) level of theory. Molecular structure and spectral calculations were calculated by means of B3LYP with 6-311++G(d,p), cc-pVDZ and cc-pVTZ basis sets. The whole vibrational characteristics of the 7A4BMC molecule are given. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | MAIK NAUKA/INTERPERIODICA/SPRINGER | en_US |
| dc.relation.isversionof | 10.1134/S0030400X15090076 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | Theoretical (DFT) and experimental (FT-IR, FT-Raman, FT-NMR) investigations on 7-Acetoxy-4-(bromomethyl)coumarin | en_US |
| dc.type | article | en_US |
| dc.relation.journal | OPTICS AND SPECTROSCOPY | en_US |
| dc.contributor.department | Kırşehir Ahi Evran Üniversitesi, Fen-Edebiyat Fakültesi, Fizik Bölümü | en_US |
| dc.identifier.volume | 119 | en_US |
| dc.identifier.issue | 3 | en_US |
| dc.identifier.startpage | 411 | en_US |
| dc.identifier.endpage | 423 | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
