Quantum Chemical Studies On Tautomerism And Basicity Behavior Of Some 1,2,4-Triazole Derivatives
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
URI
https://app.trdizin.gov.tr/makale/TVRBNU5EazBOQT09/quantum-chemical-studies-on-tautomerism-and-basicity-behavior-of-some-1-2-4-triazole-derivativeshttp://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/2871
Collections
DSpace@BEU by Bitlis Eren University Institutional Repository is licensed under a Creative Commons Attribution-NonCommercial-NoDerivs 4.0 Unported License..
