“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, vol. 20, Dec. 2022, pp. 30-42, https://doi.org/10.55549/epstem.1220259.