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Vibrational spectra, DFT calculations, conformational stabilities and assignments of the fundamentals of the 1-butylpiperazine

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dc.contributor.authorBağlayan, Özge
dc.contributor.authorGüneş, Esma
dc.contributor.authorŞenyel, Mustafa
dc.contributor.authorMustafa Şenyel
dc.contributor.orcid0000-0002-0753-0325
dc.contributor.orcid0000-0001-9680-3622
dc.contributor.orcid0000-0001-8097-0290
dc.date.accessioned2025-11-13T10:42:42Z
dc.date.issued2016-05-22
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2016.05.069
dc.identifier.endpage330
dc.identifier.issn0022-2860
dc.identifier.openalexW2401393410
dc.identifier.startpage324
dc.identifier.urihttps://hdl.handle.net/11421/5025
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2016.05.069
dc.identifier.volume1122
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectConformational isomerism
dc.subjectBasis set
dc.subjectDensity functional theory
dc.subjectRaman spectroscopy
dc.subjectNormal mode
dc.subjectPotential energy surface
dc.subjectSpectral line
dc.subjectWavenumber
dc.subjectPotential energy
dc.subjectMolecular physics
dc.subjectComputational chemistry
dc.subjectMolecular vibration
dc.subjectVibrational energy
dc.subjectMolecule
dc.subjectAtomic physics
dc.subjectVibration
dc.subject.sdg7
dc.titleVibrational spectra, DFT calculations, conformational stabilities and assignments of the fundamentals of the 1-butylpiperazine
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5010125172
local.authorid.openalexA5046151476
local.authorid.openalexA5079732163

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