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Prediction of the acidities of organic bases in aqueous solution using AM1 COSMO solvation model

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dc.contributor.authorGüven, A.
dc.contributor.authorHülya Yekeler
dc.contributor.authorRefik Ozkan
dc.date.accessioned2025-11-13T21:23:32Z
dc.date.issued2000-03-01
dc.identifier.doi10.1016/s0166-1280(99)00271-7
dc.identifier.endpage19
dc.identifier.issn0166-1280
dc.identifier.issue1-3
dc.identifier.openalexW2074963657
dc.identifier.startpage13
dc.identifier.urihttps://hdl.handle.net/11421/13260
dc.identifier.urihttps://doi.org/10.1016/s0166-1280(99)00271-7
dc.identifier.volume499
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure THEOCHEM
dc.rightsrestrictedAccess
dc.subjectTautomer
dc.subjectSolvation
dc.subjectChemistry
dc.subjectAqueous solution
dc.subjectConformational isomerism
dc.subjectComputational chemistry
dc.subjectCOSMO-RS
dc.subjectThermodynamics
dc.subjectPyrazole
dc.subjectPhysical chemistry
dc.subjectMolecule
dc.subjectOrganic chemistry
dc.subjectCatalysis
dc.subjectPhysics
dc.subject.sdg6
dc.titlePrediction of the acidities of organic bases in aqueous solution using AM1 COSMO solvation model
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5112956254

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