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An ab initio study on protonation of some substituted thiazole derivatives

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dc.contributor.authorBerber, H.
dc.contributor.authorCemi̇l Öğretır
dc.contributor.authorI. G. Csizmadia
dc.contributor.authorErol Açıkkalp
dc.contributor.authorH. Berber
dc.contributor.authorTaner Arslan
dc.contributor.orcid0000-0002-8773-2700
dc.date.accessioned2025-11-13T12:11:56Z
dc.date.issued2004-12-24
dc.identifier.doihttps://doi.org/10.1016/j.theochem.2004.10.044
dc.identifier.endpage203
dc.identifier.issn0166-1280
dc.identifier.issue1-3
dc.identifier.openalexW1964384985
dc.identifier.startpage199
dc.identifier.urihttps://hdl.handle.net/11421/9272
dc.identifier.urihttps://doi.org/10.1016/j.theochem.2004.10.044
dc.identifier.volume715
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure THEOCHEM
dc.rightsrestrictedAccess
dc.subjectTautomer
dc.subjectAb initio
dc.subjectThiazole
dc.subjectProtonation
dc.subjectComputational chemistry
dc.subjectChemistry
dc.subjectMolecule
dc.subjectAb initio quantum chemistry methods
dc.subjectPhysical chemistry
dc.subjectStereochemistry
dc.subjectOrganic chemistry
dc.subjectIon
dc.subject.sdg6
dc.titleAn ab initio study on protonation of some substituted thiazole derivatives
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5108389448

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