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2022. 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. 20, (Dec. 2022), 30–42. DOI:https://doi.org/10.55549/epstem.1220259.