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. The Eurasia Proceedings of Science, Technology, Engineering and Mathematics, [S. l.], v. 20, p. 30–42, 2022. DOI: 10.55549/epstem.1220259. Disponível em: https://epstem.net/index.php/epstem/article/view/450. Acesso em: 25 mar. 2026.