[1]
“ESTUDIO COMPUTACIONAL DEL RADICAL ClSO2 AL NIVEL DE TEORÍA B3LYP/6-311+G(d)”, RCFACEN, vol. 2, no. 1, pp. 32–37, Jul. 2021, Accessed: Dec. 07, 2025. [Online]. Available: https://revistascientificas.una.py/index.php/rcfacen/article/view/1041