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A new 2,2′-oxydianiline derivative symmetrical azomethine compound containing thiophene units: Synthesis, spectroscopic characterization (UV–Vis, FTIR, 1 H and 13 C NMR) and DFT calculations

dc.contributor.authorErmiş, Emel
dc.contributor.authorAygüzer, Ömer Uğur
dc.contributor.authorBerber, Halil
dc.contributor.authorDurmuş, Kaan
dc.contributor.authorMustafa Güllü
dc.contributor.orcid0000-0003-3052-4123
dc.contributor.orcid0000-0003-3869-3861
dc.contributor.orcid0000-0003-3905-1094
dc.date.accessioned2025-11-13T10:11:13Z
dc.date.issued2018-05-10
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2018.05.021
dc.identifier.endpage126
dc.identifier.issn0022-2860
dc.identifier.openalexW2801429559
dc.identifier.startpage115
dc.identifier.urihttps://hdl.handle.net/11421/3387
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2018.05.021
dc.identifier.volume1168
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectBenzaldehyde
dc.subjectThiophene
dc.subjectHOMO/LUMO
dc.subjectDensity functional theory
dc.subjectCarbon-13 NMR
dc.subjectFourier transform infrared spectroscopy
dc.subjectProton NMR
dc.subjectDerivative (finance)
dc.subjectChemical shift
dc.subjectPhysical chemistry
dc.subjectCondensation reaction
dc.subjectMolecular geometry
dc.subjectComputational chemistry
dc.subjectMolecule
dc.subjectStereochemistry
dc.subjectOrganic chemistry
dc.subjectCatalysis
dc.titleA new 2,2′-oxydianiline derivative symmetrical azomethine compound containing thiophene units: Synthesis, spectroscopic characterization (UV–Vis, FTIR, 1 H and 13 C NMR) and DFT calculations
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5059251032
local.authorid.openalexA5011695123
local.authorid.openalexA5063738478
local.authorid.openalexA5064941599

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