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DFT, FT-Raman, and FT-IR investigations of 1-cyclopropylpiperazine

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dc.contributor.authorAlver, Özgür
dc.contributor.authorÖzgür Alver
dc.contributor.authorMetin Bilge
dc.contributor.authorCemal Parlak
dc.contributor.orcid0000-0002-7812-6872
dc.contributor.orcid0000-0003-0647-4242
dc.contributor.orcid0000-0002-3352-4770
dc.contributor.orcid0000-0002-6115-6098
dc.date.accessioned2025-11-13T12:16:26Z
dc.date.issued2013-11-01
dc.identifier.doihttps://doi.org/10.1134/s0022476613060073
dc.identifier.endpage1054
dc.identifier.issn0022-4766
dc.identifier.issue6
dc.identifier.openalexW2055296756
dc.identifier.startpage1044
dc.identifier.urihttps://hdl.handle.net/11421/9511
dc.identifier.urihttps://doi.org/10.1134/s0022476613060073
dc.identifier.volume54
dc.language.isoen
dc.relation.ispartofJournal of Structural Chemistry
dc.rightsrestrictedAccess
dc.subjectConformational isomerism
dc.subjectRaman spectroscopy
dc.subjectBasis set
dc.subjectDensity functional theory
dc.subjectHOMO/LUMO
dc.subjectChemistry
dc.subjectMolecular vibration
dc.subjectAtomic orbital
dc.subjectComputational chemistry
dc.subjectNormal mode
dc.subjectPhysical chemistry
dc.subjectMolecular physics
dc.subjectMolecule
dc.subjectThermodynamics
dc.subjectPhysics
dc.subjectVibration
dc.subjectQuantum mechanics
dc.titleDFT, FT-Raman, and FT-IR investigations of 1-cyclopropylpiperazine
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5089779996

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