Theoretical Investigation of Vibration and Electronic Properties of (E)-3-(Benzylideneamino)-4H-1,2,4-Triazol-4-Amine. The Eurasia Proceedings of Science, Technology, Engineering and Mathematics, [S. l.], v. 20, p. 94–102, 2022. DOI: 10.55549/epstem.1222656. Disponível em: https://epstem.net/index.php/epstem/article/view/457. Acesso em: 18 apr. 2026.