Yayın:
Spectroscopic investigation of 2-(4-benzoyl-1,5-diphenyl-1<i>H</i>-pyrazol-3-yl)-4<i>H</i>-naphto[2,3-<i>d</i>][1,3]oxazin-4-one molecule

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dc.contributor.authorKani, İbrahim
dc.contributor.authorMehmet Gümüş
dc.contributor.authorVolkan Kamaci
dc.contributor.authorHalil Gökçe
dc.contributor.authorİbrahim Kani
dc.contributor.authorİrfan Koca
dc.contributor.orcid0000-0001-8836-8667
dc.contributor.orcid0000-0001-9262-7940
dc.contributor.orcid0000-0003-2258-859X
dc.contributor.orcid0000-0002-7654-6013
dc.contributor.orcid0000-0001-7873-159X
dc.date.accessioned2025-11-13T22:21:56Z
dc.date.issued2017-05-24
dc.identifier.doihttps://doi.org/10.1142/s0219633617500390
dc.identifier.endpage1750039
dc.identifier.issn0219-6336
dc.identifier.issue05
dc.identifier.openalexW2617176170
dc.identifier.startpage1750039
dc.identifier.urihttps://hdl.handle.net/11421/13940
dc.identifier.urihttps://doi.org/10.1142/s0219633617500390
dc.identifier.volume16
dc.language.isoen
dc.relation.ispartofJournal of Theoretical and Computational Chemistry
dc.rightsrestrictedAccess
dc.subjectBasis set
dc.subjectChemistry
dc.subjectMolecular orbital
dc.subjectGaussian
dc.subjectMolecule
dc.subjectProton
dc.subjectRaman spectroscopy
dc.subjectComputational chemistry
dc.subjectPhysics
dc.subjectAtomic physics
dc.subjectDensity functional theory
dc.subjectQuantum mechanics
dc.subject.sdg7
dc.titleSpectroscopic investigation of 2-(4-benzoyl-1,5-diphenyl-1<i>H</i>-pyrazol-3-yl)-4<i>H</i>-naphto[2,3-<i>d</i>][1,3]oxazin-4-one molecule
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5021104813

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