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Vibrational spectroscopic investigation of 1-pyrrolidino-1-cyclohexene: A comparative density functional study

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dc.contributor.authorAlver, Özgür
dc.contributor.authorCemal Parlak
dc.contributor.authorGürkan Keşan
dc.contributor.authorÖzgür Alver
dc.contributor.authorMahir Tursun
dc.contributor.orcid0000-0001-9710-2254
dc.contributor.orcid0000-0002-6115-6098
dc.contributor.orcid0000-0002-7812-6872
dc.contributor.orcid0000-0003-0647-4242
dc.contributor.orcid0000-0002-9805-225X
dc.date.accessioned2025-11-13T11:31:36Z
dc.date.issued2013-05-06
dc.identifier.doihttps://doi.org/10.1016/j.saa.2013.04.100
dc.identifier.endpage9
dc.identifier.issn1386-1425
dc.identifier.openalexW2047477922
dc.identifier.startpage1
dc.identifier.urihttps://hdl.handle.net/11421/7088
dc.identifier.urihttps://doi.org/10.1016/j.saa.2013.04.100
dc.identifier.volume113
dc.language.isoen
dc.relation.ispartofSpectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
dc.rightsrestrictedAccess
dc.subjectConformational isomerism
dc.subjectBasis set
dc.subjectDensity functional theory
dc.subjectCyclohexene
dc.subjectEnvelope (radar)
dc.subjectHOMO/LUMO
dc.subjectRaman spectroscopy
dc.subjectChemistry
dc.subjectInfrared
dc.subjectPotential energy surface
dc.subjectMolecular physics
dc.subjectMolecular vibration
dc.subjectAtomic orbital
dc.subjectComputational chemistry
dc.subjectMolecular orbital
dc.subjectNormal mode
dc.subjectMolecule
dc.subjectPhysics
dc.subjectVibration
dc.subjectQuantum mechanics
dc.subject.sdg7
dc.titleVibrational spectroscopic investigation of 1-pyrrolidino-1-cyclohexene: A comparative density functional study
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5089779996

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