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Infrared, Raman and density functional characterization and structural study of 2-Nitro-2-phenyl-propane-1,3-diol

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dc.contributor.authorBağlayan, Özge
dc.contributor.authorGüneş, Esma
dc.contributor.authorAlver, Özgür
dc.contributor.authorÖzgür Alver
dc.contributor.orcid0000-0001-9710-2254
dc.contributor.orcid0000-0002-0753-0325
dc.contributor.orcid0000-0001-8097-0290
dc.contributor.orcid0000-0003-0647-4242
dc.date.accessioned2025-11-13T12:21:51Z
dc.date.issued2017-07-28
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2017.07.096
dc.identifier.endpage264
dc.identifier.issn0022-2860
dc.identifier.openalexW2740900141
dc.identifier.startpage257
dc.identifier.urihttps://hdl.handle.net/11421/9796
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2017.07.096
dc.identifier.volume1149
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectElectronegativity
dc.subjectBasis set
dc.subjectRaman spectroscopy
dc.subjectDensity functional theory
dc.subjectComputational chemistry
dc.subjectNitro
dc.subjectInfrared
dc.subjectMolecular geometry
dc.subjectElectrophile
dc.subjectPhysical chemistry
dc.subjectMolecule
dc.subjectCrystallography
dc.subjectOrganic chemistry
dc.titleInfrared, Raman and density functional characterization and structural study of 2-Nitro-2-phenyl-propane-1,3-diol
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5010125172
local.authorid.openalexA5046151476
local.authorid.openalexA5089779996

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