Density Functional Theory and Ab Initio Hartree-Fock Computational Study of 2-[1-Acetyl-3-Methyl-4,5-Dihydro-1H-1,2,4-Triazol-5-One-4-Yl]-Phenoxyacetic Acide. EPSTEM [Internet]. 2022 Dec. 21 [cited 2026 Mar. 22];20:30-42. Available from: https://www.epstem.net/index.php/epstem/article/view/450