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Molecular structure and computational studies on 2-((2-(4-(3-(2,5-dimethylphenyl)-3-methylcyclobutyl)thiazol-2-yl)hydrazono)methyl)phenol monomer and dimer by DFT calculations

Sadeleştirilmiş öğe sayfası
dc.contributor.authorKani, İbrahim
dc.contributor.authorAlaaddin Çukurovalı
dc.contributor.authorNuriye Tuna Subaşı
dc.contributor.authorİbrahim Kani
dc.contributor.orcid0000-0001-6944-9883
dc.contributor.orcid0000-0002-8297-2350
dc.contributor.orcid0009-0005-2122-0402
dc.contributor.orcid0000-0002-7654-6013
dc.date.accessioned2025-11-13T10:17:06Z
dc.date.issued2016-07-10
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2016.07.009
dc.identifier.endpage442
dc.identifier.issn0022-2860
dc.identifier.openalexW2467854019
dc.identifier.startpage433
dc.identifier.urihttps://hdl.handle.net/11421/3684
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2016.07.009
dc.identifier.volume1125
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectTautomer
dc.subjectIntramolecular force
dc.subjectHydrogen bond
dc.subjectMolecular orbital
dc.subjectMolecule
dc.subjectDimer
dc.subjectEnol
dc.subjectDensity functional theory
dc.subjectBasis set
dc.subjectComputational chemistry
dc.subjectCrystallography
dc.subjectImine
dc.subjectMonomer
dc.subjectIntermolecular force
dc.subjectMolecular geometry
dc.subjectCrystal structure
dc.subjectNatural bond orbital
dc.subjectStereochemistry
dc.subjectOrganic chemistry
dc.subject.sdg7
dc.titleMolecular structure and computational studies on 2-((2-(4-(3-(2,5-dimethylphenyl)-3-methylcyclobutyl)thiazol-2-yl)hydrazono)methyl)phenol monomer and dimer by DFT calculations
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5021104813

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