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dc.contributor.authorAlver, Özgür
dc.contributor.authorParlak, Cemal
dc.date.accessioned2019-10-19T11:17:30Z
dc.date.available2019-10-19T11:17:30Z
dc.date.issued2010
dc.identifier.issn0022-2860
dc.identifier.urihttps://dx.doi.org/10.1016/j.molstruc.2010.03.090
dc.identifier.urihttps://hdl.handle.net/11421/11714
dc.descriptionWOS: 000280028600014en_US
dc.description.abstractThe possible stable conformers of 1-cyclohexylpiperazine (1-chpp) molecule were experimentally and theoretically studied by FT-IR and Raman spectroscopy in the region of 4000-200 cm(-1). The optimized geometric structures concerning to the minimum on the potential energy surface were investigated by B3LYP hybrid density functional theory method together with 6-31G(d) basis set. Comparison between the experimental and theoretical results indicates that density functional B3LYP method is able to provide satisfactory results for predicting vibrational wavenumbers and equatorial-equatorial (e-e) form is supposed to be the most stable form of 1-chpp moleculeen_US
dc.language.isoengen_US
dc.publisherElsevier Science BVen_US
dc.relation.isversionof10.1016/j.molstruc.2010.03.090en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subject1-Cyclohexylpiperazineen_US
dc.subjectVibrational Spectraen_US
dc.subjectConformational Analysisen_US
dc.subjectDften_US
dc.titleVibrational spectroscopic investigation and conformational analysis of 1-cyclohexylpiperazineen_US
dc.typearticleen_US
dc.relation.journalJournal of Molecular Structureen_US
dc.contributor.departmentAnadolu Üniversitesi, Bitki, İlaç ve Bilimsel Araştırmalar Merkezien_US
dc.identifier.volume975en_US
dc.identifier.issue1.Maren_US
dc.identifier.startpage85en_US
dc.identifier.endpage92en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.contributor.institutionauthorAlver, Özgür


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