Quasi-Classical Trajectory Study of the Effects of Reactant Ro-Vibrational Excitation on the H+LiH+→Li++H2 Reaction. Communications in Computational Chemistry, [S. l.], v. 1, n. 1, p. 15–26, 2013. DOI: 10.4208/cicc.2013.v1.n1.3. Disponível em: https://www.global-sci.com/index.php/cicc/article/view/7631. Acesso em: 5 dec. 2025.