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VIBRATIONAL SPECTROSCOPIC INVESTIGATION AND CONFORMATIONAL ANALYSIS OF 1-PENTYLAMINE: A COMPARATIVE DENSITY FUNCTIONAL STUDY

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dc.contributor.authorAlver, Özgür
dc.contributor.authorCemal Parlak
dc.contributor.orcid0000-0003-1010-4594
dc.contributor.orcid0000-0002-6115-6098
dc.date.accessioned2025-11-13T10:01:18Z
dc.date.issued2010-06-01
dc.identifier.doihttps://doi.org/10.1142/s0219633610005888
dc.identifier.endpage685
dc.identifier.issn0219-6336
dc.identifier.issue03
dc.identifier.openalexW4250458242
dc.identifier.startpage667
dc.identifier.urihttps://hdl.handle.net/11421/2922
dc.identifier.urihttps://doi.org/10.1142/s0219633610005888
dc.identifier.volume09
dc.language.isoen
dc.relation.ispartofJournal of Theoretical and Computational Chemistry
dc.rightsrestrictedAccess
dc.subjectConformational isomerism
dc.subjectChemistry
dc.subjectBasis set
dc.subjectDensity functional theory
dc.subjectMolecule
dc.subjectRaman spectroscopy
dc.subjectComputational chemistry
dc.subjectPotential energy surface
dc.subjectInfrared spectroscopy
dc.subjectChloroform
dc.subjectPhysical chemistry
dc.subjectOrganic chemistry
dc.subject.sdg7
dc.titleVIBRATIONAL SPECTROSCOPIC INVESTIGATION AND CONFORMATIONAL ANALYSIS OF 1-PENTYLAMINE: A COMPARATIVE DENSITY FUNCTIONAL STUDY
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5103271869

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