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Vibrational spectroscopic investigation and conformational analysis of 1-heptylamine: A comparative density functional study

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dc.contributor.authorŞenyel, Mustafa
dc.contributor.authorGürkan Keşan
dc.contributor.authorCemal Parlak
dc.contributor.authorMustafa Şenyel
dc.contributor.orcid0000-0002-9805-225X
dc.contributor.orcid0000-0002-7812-6872
dc.contributor.orcid0000-0002-6115-6098
dc.date.accessioned2025-11-13T09:42:36Z
dc.date.issued2013-06-04
dc.identifier.doihttps://doi.org/10.1016/j.saa.2013.05.097
dc.identifier.endpage680
dc.identifier.issn1386-1425
dc.identifier.openalexW2047789017
dc.identifier.startpage668
dc.identifier.urihttps://hdl.handle.net/11421/1955
dc.identifier.urihttps://doi.org/10.1016/j.saa.2013.05.097
dc.identifier.volume114
dc.language.isoen
dc.relation.ispartofSpectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
dc.rightsrestrictedAccess
dc.subjectDensity functional theory
dc.subjectComputational chemistry
dc.subjectChemistry
dc.subjectMolecular physics
dc.subjectMaterials science
dc.subjectChemical physics
dc.subject.sdg7
dc.titleVibrational spectroscopic investigation and conformational analysis of 1-heptylamine: A comparative density functional study
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5079732163

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