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. EPSTEM 2021, 15, 79-87. https://doi.org/10.55549/epstem.1055607.