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Vibrational Spectroscopic Investigation and Conformational Analysis of Methacrylamidoantipyrine: A Comparative Density Functional Study

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dc.contributor.authorAlver, Özgür
dc.contributor.authorMehmet Kaya
dc.contributor.authorMetin Bilge
dc.contributor.authorCemal Parlak
dc.contributor.orcid0000-0003-0647-4242
dc.contributor.orcid0000-0001-9680-3622
dc.contributor.orcid0000-0002-3352-4770
dc.contributor.orcid0000-0002-6115-6098
dc.date.accessioned2025-11-13T11:31:48Z
dc.date.issued2013-09-12
dc.identifier.doihttps://doi.org/10.1155/2013/386247
dc.identifier.endpage10
dc.identifier.issn2314-6184
dc.identifier.openalexW2094023430
dc.identifier.startpage1
dc.identifier.urihttps://hdl.handle.net/11421/7099
dc.identifier.urihttps://doi.org/10.1155/2013/386247
dc.identifier.volume2013
dc.language.isoen
dc.relation.ispartofJournal of Theoretical Chemistry
dc.rightsopenAccess
dc.subjectChemistry
dc.subjectDensity functional theory
dc.subjectRaman spectroscopy
dc.subjectComputational chemistry
dc.subjectAmide
dc.subjectAtomic orbital
dc.subjectHOMO/LUMO
dc.subjectNormal mode
dc.subjectMolecular vibration
dc.subjectPhysical chemistry
dc.subjectMolecule
dc.subjectPhysics
dc.subjectQuantum mechanics
dc.subjectVibration
dc.subject.sdg7
dc.titleVibrational Spectroscopic Investigation and Conformational Analysis of Methacrylamidoantipyrine: A Comparative Density Functional Study
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5089779996

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