Molecular Structure and Vibrational Spectra of Alpha-Benzoinoxime by Density Functional Method

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dc.contributor.authorDereli, O.
dc.contributor.authorErdogdu, Y.
dc.contributor.authorGulluoglu, M. T.
dc.contributor.authorSundaraganesan, N.
dc.contributor.authorTurkkan, E.
dc.contributor.authorSayin, U.
dc.contributor.authorOzmen, A.
dc.date.accessioned2024-02-23T14:26:09Z
dc.date.available2024-02-23T14:26:09Z
dc.date.issued2014
dc.departmentNEÜen_US
dc.description.abstractIn the present study, an exhaustive conformational search of the Alpha-benzoinoxime has been performed. The FT-IR spectrum of this compound was recorded in the region 4000-400 cm(-1). The FT-Raman spectrum was also recorded in the region 3500-50 cm(-1). Vibrational frequences of the title compound were calculated by B3LYP method using 6-311++G(d, p) basis set. The calculated vibrational frequences were analysed and compared with experimental results.en_US
dc.description.sponsorshipBAP, Konga Necmettin Erbakan University [121210001]en_US
dc.description.sponsorshipThis work was financially supported by the BAP, Konga Necmettin Erbakan University (project no. 121210001).en_US
dc.identifier.doi10.1134/S0030400X14020052
dc.identifier.endpage195en_US
dc.identifier.issn0030-400X
dc.identifier.issn1562-6911
dc.identifier.issue2en_US
dc.identifier.scopus2-s2.0-84900619508en_US
dc.identifier.scopusqualityQ4en_US
dc.identifier.startpage187en_US
dc.identifier.urihttps://doi.org/10.1134/S0030400X14020052
dc.identifier.urihttps://hdl.handle.net/20.500.12452/14077
dc.identifier.volume116en_US
dc.identifier.wosWOS:000332118000004en_US
dc.identifier.wosqualityQ4en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherPleiades Publishing Incen_US
dc.relation.ispartofOptics And Spectroscopyen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subject[Keyword Not Available]en_US
dc.titleMolecular Structure and Vibrational Spectra of Alpha-Benzoinoxime by Density Functional Methoden_US
dc.typeArticleen_US

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