The Dynamics of the Reaction of LiH (X1Σ+) with H(2S) on a New Potential Energy Surface. Communications in Computational Chemistry, [S. l.], v. 4, n. 3, p. 78–97, 2016. DOI: 10.4208/cicc.2016.v4.n3.2. Disponível em: https://global-sci.com/index.php/cicc/article/view/7694. Acesso em: 6 dec. 2025.