Abo Alwafa , E., and A. Faraj. “Theoretical Investigation on Molecular Structure-Chemical Quantum Calculation of 7-Methyl-1,2,3-Triazole[4,5-c]Pyridine (Computer Simulation Program)”. Scientific Journal for Faculty of Science-Sirte University, vol. 5, no. 1, Apr. 2025, pp. 60-66, doi:10.37375/sjfssu.v5i1.2914.