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A theoretical approach to acidity–basicity behaviour of some biologically active 6-phenyl-4,5-dihydro-3(2H)-pyridazinone derivatives

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dc.contributor.authorDemirayak, Şeref
dc.contributor.authorS. Yarlıgan
dc.contributor.authorŞeref Demirayak
dc.contributor.authorTaner Arslan
dc.contributor.orcid0000-0002-0841-1299
dc.contributor.orcid0000-0002-8773-2700
dc.date.accessioned2025-11-13T11:16:42Z
dc.date.issued2003-10-11
dc.identifier.doihttps://doi.org/10.1016/j.theochem.2003.08.085
dc.identifier.endpage615
dc.identifier.issn0166-1280
dc.identifier.openalexW2017715516
dc.identifier.startpage609
dc.identifier.urihttps://hdl.handle.net/11421/6274
dc.identifier.urihttps://doi.org/10.1016/j.theochem.2003.08.085
dc.identifier.volume666-667
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure THEOCHEM
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectDissociation constant
dc.subjectAcid dissociation constant
dc.subjectBiological activity
dc.subjectComputational chemistry
dc.subjectDissociation (chemistry)
dc.subjectMedicinal chemistry
dc.subjectOrganic chemistry
dc.subjectBiochemistry
dc.titleA theoretical approach to acidity–basicity behaviour of some biologically active 6-phenyl-4,5-dihydro-3(2H)-pyridazinone derivatives
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5087222481

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