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 (Dec. 2024), 234–239. DOI:https://doi.org/10.51984/sucp.v3i1.3723.