2021. The Investigation of Spectroscopic and Electronic Properties of 3-Ethyl-4-(4-cinnamoyloxybenzylidenamino)-4,5-dihydro-1H-1,2,4-triazol-5-one Compound Using Density Functional Theory and Hartree-Fock Basis Sets. The Eurasia Proceedings of Science, Technology, Engineering and Mathematics. 15, (Dec. 2021), 79–87. DOI:https://doi.org/10.55549/epstem.1055607.