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 [Internet]. 2021 Dec. 31 [cited 2026 Jan. 20];15:79-87. Available from: https://www.epstem.net/index.php/epstem/article/view/368