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Vibrational spectroscopic investigation of methyl(5-[2-thienylcarbonyl]-1H-benzimidazol-2-yl: A comparative density functional study

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dc.contributor.authorAlver, Özgür
dc.contributor.authorDıkmen, Gökhan
dc.contributor.authorGenç, Lütfı
dc.contributor.authorGökhan Dıkmen
dc.contributor.authorLütfı Genç
dc.contributor.orcid0000-0003-0647-4242
dc.contributor.orcid0000-0002-6115-6098
dc.contributor.orcid0000-0001-9680-3622
dc.contributor.orcid0000-0003-0304-3527
dc.date.accessioned2025-11-13T22:27:33Z
dc.date.issued2014-05-01
dc.identifier.doihttps://doi.org/10.1134/s002247661403007x
dc.identifier.endpage445
dc.identifier.issn0022-4766
dc.identifier.issue3
dc.identifier.openalexW2073936475
dc.identifier.startpage438
dc.identifier.urihttps://hdl.handle.net/11421/14242
dc.identifier.urihttps://doi.org/10.1134/s002247661403007x
dc.identifier.volume55
dc.language.isoen
dc.relation.ispartofJournal of Structural Chemistry
dc.rightsrestrictedAccess
dc.subjectDensity functional theory
dc.subjectHOMO/LUMO
dc.subjectConformational isomerism
dc.subjectChemistry
dc.subjectRaman spectroscopy
dc.subjectBasis set
dc.subjectComputational chemistry
dc.subjectMolecular orbital
dc.subjectMolecular vibration
dc.subjectNocodazole
dc.subjectMolecular physics
dc.subjectPhysical chemistry
dc.subjectMolecule
dc.subjectPhysics
dc.subjectOrganic chemistry
dc.subjectQuantum mechanics
dc.titleVibrational spectroscopic investigation of methyl(5-[2-thienylcarbonyl]-1H-benzimidazol-2-yl: A comparative density functional study
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5089779996
local.authorid.openalexA5037034530
local.authorid.openalexA5049294391

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