“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 3, no. 1 (December 12, 2024): 234–239. Accessed January 20, 2026. https://sebhau.edu.ly/journal/sucp/article/view/3723.