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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.accessioned2025-11-13T23:03:29Z
dc.date.issued2013-06-01
dc.identifier.openalexW3001575371
dc.identifier.urihttps://hdl.handle.net/11421/16190
dc.identifier.urihttp://ui.adsabs.harvard.edu/abs/2013mss..confEWI06T/abstract
dc.language.isoen
dc.relation.ispartofmss
dc.rightsrestrictedAccess
dc.subjectConformational isomerism
dc.subjectBasis set
dc.subjectChemistry
dc.subjectRaman spectroscopy
dc.subjectDensity functional theory
dc.subjectMolecule
dc.subjectComputational chemistry
dc.subjectInfrared spectroscopy
dc.subjectChloroform
dc.subjectPhysical chemistry
dc.subjectOrganic chemistry
dc.subjectPhysics
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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