Quantum Chemical Studies On Tautomerism And Basicity Behavior Of Some 1,2,4-Triazole Derivatives

dc.contributor.author	Öğretir, Cemil
dc.contributor.author	Sidir Gülseven, Yadi̇Gar
dc.contributor.author	Sidir, Isa
dc.contributor.author	Taşal, Erol
dc.date.accessioned	2021-12-15T10:45:23Z
dc.date.available	2021-12-15T10:45:23Z
dc.date.issued	2010
dc.identifier.issn	1300-0527
dc.identifier.issn	1303-6130
dc.identifier.uri	https://app.trdizin.gov.tr/makale/TVRBNU5EazBOQT09/quantum-chemical-studies-on-tautomerism-and-basicity-behavior-of-some-1-2-4-triazole-derivatives
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/2871
dc.description.abstract	The acidity constants, relative stabilities, and tautomeric equilibrium constants of some 1,2,4-triazole derivatives were determined using the density functional theory (DFT) with the B3LYP method and 6- 311G(d,p) basis set. The integral equation formal
dc.language.iso	Turkish
dc.source	Turkish Journal of Chemistry
dc.title	Quantum Chemical Studies On Tautomerism And Basicity Behavior Of Some 1,2,4-Triazole Derivatives
dc.identifier.issue	6
dc.identifier.startpage	977
dc.identifier.endpage	988
dc.identifier.volume	34

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