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, [S. l.], v. 15, p. 79–87, 2021. DOI: 10.55549/epstem.1055607. Disponível em: https://epstem.net/index.php/epstem/article/view/368. Acesso em: 1 mar. 2026.