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Theoretical molecular structure, vibrational frequencies and NMR investigations of 2-[(1E)-2-aza-2-(5-methyl(2-pyridyl)ethenyl)]-4-bromobenzen-1-ol

dc.contributor.authorAlver, Özgür
dc.contributor.authorHasan Bircan
dc.contributor.authorÖzgür Alver
dc.contributor.authorCemal Parlak
dc.contributor.orcid0000-0002-3352-4770
dc.contributor.orcid0000-0003-2067-7855
dc.contributor.orcid0000-0003-0647-4242
dc.contributor.orcid0000-0002-6115-6098
dc.date.accessioned2025-11-13T22:27:01Z
dc.date.issued2012-06-18
dc.identifier.doihttps://doi.org/10.4314/bcse.v26i2.11
dc.identifier.issn1011-3924
dc.identifier.issue2
dc.identifier.openalexW2004753597
dc.identifier.urihttps://hdl.handle.net/11421/14213
dc.identifier.urihttps://doi.org/10.4314/bcse.v26i2.11
dc.identifier.volume26
dc.language.isoen
dc.relation.ispartofBulletin of the Chemical Society of Ethiopia
dc.rightsopenAccess
dc.subjectChemistry
dc.subjectDihedral angle
dc.subjectBond length
dc.subjectHOMO/LUMO
dc.subjectChemical shift
dc.subjectComputational chemistry
dc.subjectMolecular geometry
dc.subjectDensity functional theory
dc.subjectMolecular orbital
dc.subjectCarbon-13 NMR
dc.subjectSchiff base
dc.subjectAtomic orbital
dc.subjectImine
dc.subjectMolecular vibration
dc.subjectPhysical chemistry
dc.subjectCrystallography
dc.subjectMolecule
dc.subjectStereochemistry
dc.subjectHydrogen bond
dc.subjectOrganic chemistry
dc.subjectCrystal structure
dc.subjectQuantum mechanics
dc.subject.sdg7
dc.titleTheoretical molecular structure, vibrational frequencies and NMR investigations of 2-[(1E)-2-aza-2-(5-methyl(2-pyridyl)ethenyl)]-4-bromobenzen-1-ol
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5089779996

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