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A theoretical study of substituent effects on tautomerism of 2-hydroxybenzimidazoles

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dc.contributor.authorBerber, Halil
dc.contributor.authorS. Yarlıgan
dc.contributor.authorHalil Berber
dc.contributor.authorTaner Arslan
dc.contributor.authorSeda Topal
dc.contributor.orcid0000-0003-3869-3861
dc.contributor.orcid0000-0002-8773-2700
dc.date.accessioned2025-11-13T12:14:35Z
dc.date.issued2003-08-23
dc.identifier.doihttps://doi.org/10.1007/s00894-003-0150-0
dc.identifier.endpage394
dc.identifier.issn0948-5023
dc.identifier.issue6
dc.identifier.openalexW2006606910
dc.identifier.startpage390
dc.identifier.urihttps://hdl.handle.net/11421/9411
dc.identifier.urihttps://doi.org/10.1007/s00894-003-0150-0
dc.identifier.volume9
dc.language.isoen
dc.relation.ispartofJournal of Molecular Modeling
dc.rightsrestrictedAccess
dc.subjectTautomer
dc.subjectSubstituent
dc.subjectChemistry
dc.subjectComputational chemistry
dc.subjectMolecule
dc.subjectAqueous solution
dc.subjectEnergy minimization
dc.subjectStereochemistry
dc.subjectOrganic chemistry
dc.titleA theoretical study of substituent effects on tautomerism of 2-hydroxybenzimidazoles
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5063738478

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