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Quantum chemical studies on some 1,2,4-triarylsubstituted imidazoles

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dc.contributor.authorBerber, H.
dc.contributor.authorH. Berber
dc.date.accessioned2025-11-13T21:24:43Z
dc.date.issued2002-01-01
dc.identifier.doihttps://doi.org/10.1016/s0166-1280(01)00666-2
dc.identifier.endpage204
dc.identifier.issn0166-1280
dc.identifier.issue2-3
dc.identifier.openalexW2005683844
dc.identifier.startpage197
dc.identifier.urihttps://hdl.handle.net/11421/13332
dc.identifier.urihttps://doi.org/10.1016/s0166-1280(01)00666-2
dc.identifier.volume577
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure THEOCHEM
dc.rightsrestrictedAccess
dc.subjectAffinities
dc.subjectImidazole
dc.subjectQuantum chemical
dc.subjectProton
dc.subjectComputational chemistry
dc.subjectAqueous solution
dc.subjectChemistry
dc.subjectQuantum chemistry
dc.subjectQuantum
dc.subjectThermodynamics
dc.subjectPhysical chemistry
dc.subjectMaterials science
dc.subjectStereochemistry
dc.subjectOrganic chemistry
dc.subjectPhysics
dc.subjectMolecule
dc.subjectQuantum mechanics
dc.subject.sdg6
dc.titleQuantum chemical studies on some 1,2,4-triarylsubstituted imidazoles
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5108389448

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