An Potential Energy Surface for the $O+O_2$ Reaction Using Neural Network Approach. Journal of Atomic and Molecular Sciences, [S. l.], v. 9, n. 2, p. 25–27, 2019. DOI: 10.4208/jams.101518.112818a. Disponível em: https://www.global-sci.com/index.php/jams/article/view/14826. Acesso em: 5 dec. 2025.