Density Functional Theory Study of the Catalytic Reaction of $N_2O(^1\sum)$ with $CO(^1\sum^+)$ by $Ni^+$. Journal of Atomic and Molecular Sciences, [S. l.], v. 5, n. 1, p. 9–20, 2014. DOI: 10.4208/jams.031313.062013a. Disponível em: https://www.global-sci.com/index.php/jams/article/view/14690. Acesso em: 5 dec. 2025.