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Crystallographic, vibrational and DFT studies of 1-(2-hydroxy-4,5-dimethylphenyl)ethanone

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dc.contributor.authorŞenyel, Mustafa
dc.contributor.authorCemal Parlak
dc.contributor.authorHoong‐Kun Fun
dc.contributor.authorMahir Tursun
dc.contributor.authorMetin Bilge
dc.contributor.authorSiddegowda Chandraju
dc.contributor.authorMustafa Şenyel
dc.contributor.orcid0000-0002-6115-6098
dc.contributor.orcid0000-0001-9970-067X
dc.contributor.orcid0000-0002-9805-225X
dc.contributor.orcid0000-0002-3352-4770
dc.contributor.orcid0000-0003-3596-7230
dc.date.accessioned2025-11-13T22:30:49Z
dc.date.issued2015-05-08
dc.identifier.doihttps://doi.org/10.1016/j.saa.2015.05.012
dc.identifier.endpage770
dc.identifier.issn1386-1425
dc.identifier.openalexW258766777
dc.identifier.startpage762
dc.identifier.urihttps://hdl.handle.net/11421/14413
dc.identifier.urihttps://doi.org/10.1016/j.saa.2015.05.012
dc.identifier.volume149
dc.language.isoen
dc.relation.ispartofSpectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
dc.rightsrestrictedAccess
dc.subjectMonoclinic crystal system
dc.subjectDensity functional theory
dc.subjectChemistry
dc.subjectBasis set
dc.subjectPotential energy surface
dc.subjectCrystallography
dc.subjectComputational chemistry
dc.subjectMolecule
dc.subjectDiffraction
dc.subjectPotential energy
dc.subjectSpectroscopy
dc.subjectPhysical chemistry
dc.subjectCrystal structure
dc.subjectAtomic physics
dc.subjectPhysics
dc.subjectOrganic chemistry
dc.subject.sdg7
dc.titleCrystallographic, vibrational and DFT studies of 1-(2-hydroxy-4,5-dimethylphenyl)ethanone
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5079732163

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