Five New Ab Initio Potential Energy Surfaces for the O(3P,1D)+H2 System. Communications in Computational Chemistry, [S. l.], v. 1, n. 1, p. 63–71, 2013. DOI: 10.4208/cicc.2013.v1.n1.7. Disponível em: https://gsp.tricubic.dev/cicc/article/view/7635. Acesso em: 14 mar. 2026.