Eslam. Abo-Alwafa and Abudelrhman. Faraj (2024) “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(1), pp. 234–239. doi: 10.51984/sucp.v3i1.3723.