Density Functional Theory Study of Hydrogenated $MAl_{12}$ $(M = Al,Li,Na,K)$ Clusters. Journal of Atomic and Molecular Sciences, [S. l.], v. 4, n. 2, p. 129–137, 2021. DOI: 10.4208/jams.032012.042812a. Disponível em: https://www.global-sci.com/index.php/jams/article/view/14665. Acesso em: 5 dec. 2025.