ABO ALWAFA , E.; FARAJ, A. 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, [S. l.], v. 5, n. 1, p. 60–66, 2025. DOI: 10.37375/sjfssu.v5i1.2914. Disponível em: https://journal.su.edu.ly/index.php/jsfsu/article/view/2914. Acesso em: 5 dec. 2025.