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Synthesis, molecular structure, FT-IR, FT-Raman and XRD spectroscopic investigations of (E)-1-(5-((4-bromophenyl)diazenyl)-2- hydroxyphenyl)ethanone: A comparative DFT study

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dc.contributor.authorAlver, Özgür
dc.contributor.authorÖzgür Alver
dc.contributor.authorAhmet Köroğlu
dc.contributor.authorSedat Gümüş
dc.contributor.authorCanan Kazak
dc.contributor.orcid0000-0003-4328-1669
dc.contributor.orcid0000-0003-0647-4242
dc.contributor.orcid0000-0002-8627-8163
dc.contributor.orcid0000-0001-7750-9452
dc.contributor.orcid0000-0003-2475-8775
dc.date.accessioned2025-11-13T12:23:50Z
dc.date.issued2015-06-05
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2015.06.008
dc.identifier.endpage91
dc.identifier.issn0022-2860
dc.identifier.openalexW906189112
dc.identifier.startpage84
dc.identifier.urihttps://hdl.handle.net/11421/9902
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2015.06.008
dc.identifier.volume1098
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectIntramolecular force
dc.subjectRaman spectroscopy
dc.subjectNatural bond orbital
dc.subjectMolecule
dc.subjectCrystallography
dc.subjectHydrogen bond
dc.subjectStacking
dc.subjectBasis set
dc.subjectSingle crystal
dc.subjectDensity functional theory
dc.subjectCrystal structure
dc.subjectCrystal (programming language)
dc.subjectComputational chemistry
dc.subjectStereochemistry
dc.subjectOrganic chemistry
dc.subject.sdg6
dc.titleSynthesis, molecular structure, FT-IR, FT-Raman and XRD spectroscopic investigations of (E)-1-(5-((4-bromophenyl)diazenyl)-2- hydroxyphenyl)ethanone: A comparative DFT study
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5089779996

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