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, v. 20, p. 30–42, 21 Dec.2022.