ESLAM. ABO-ALWAFA; ABUDELRHMAN. FARAJ. Vibrational Normal Modes Investigation of 4-Methyl Triazole [4,5-c] Pyridine Using Density Function Theory (DFT)-Chemical Quantum Calculation: Computer Simulation Program . Sebha University Conference Proceedings, [S. l.], v. 3, n. 1, p. 234–239, 2024. DOI: 10.51984/sucp.v3i1.3723. Disponível em: https://sebhau.edu.ly/journal/index.php/sucp/article/view/3723. Acesso em: 8 dec. 2025.