Abo Alwafa , E. و Faraj, A. 2025. Theoretical Investigation on Molecular Structure-Chemical Quantum Calculation of 7-Methyl-1,2,3-Triazole[4,5-c]Pyridine (Computer Simulation Program). المجلة العلمية لكلية العلوم. 5, 1 (2025), 60–66. DOI:https://doi.org/10.37375/sjfssu.v5i1.2914.