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Investigation of acid–base behaviour of some 2-pyridylbenzimidazoles using semi-empirical methods

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dc.contributor.authorKanışkan, Nevin
dc.contributor.authorCemi̇l Öğretır
dc.date.accessioned2025-11-13T11:18:13Z
dc.date.issued2002-04-01
dc.identifier.doihttps://doi.org/10.1016/s0166-1280(02)00018-0
dc.identifier.endpage52
dc.identifier.issn0166-1280
dc.identifier.issue1-3
dc.identifier.openalexW2083559140
dc.identifier.startpage45
dc.identifier.urihttps://hdl.handle.net/11421/6360
dc.identifier.urihttps://doi.org/10.1016/s0166-1280(02)00018-0
dc.identifier.volume584
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure THEOCHEM
dc.rightsrestrictedAccess
dc.subjectProtonation
dc.subjectChemistry
dc.subjectProton
dc.subjectAqueous solution
dc.subjectAffinities
dc.subjectBase (topology)
dc.subjectMolecule
dc.subjectQuantum chemical
dc.subjectProton affinity
dc.subjectComputational chemistry
dc.subjectAcid dissociation constant
dc.subjectAcid–base reaction
dc.subjectGas phase
dc.subjectPhysical chemistry
dc.subjectStereochemistry
dc.subjectOrganic chemistry
dc.subjectMathematics
dc.subjectPhysics
dc.subject.sdg6
dc.titleInvestigation of acid–base behaviour of some 2-pyridylbenzimidazoles using semi-empirical methods
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5091019279

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