“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” (2022) The Eurasia Proceedings of Science, Technology, Engineering and Mathematics, 20, pp. 30–42. doi:10.55549/epstem.1220259.