Density Functional Study on the Structural, Frontier Orbital, Electronic, and Magnetic Properties of the Transitional Metal Clusters $Pd_5(CO)_n$ $(n=1$ to $6)$. Journal of Atomic and Molecular Sciences, [S. l.], v. 4, n. 1, p. 49–58, 2013. DOI: 10.4208/jams.031112.042212a. Disponível em: https://gsp.tricubic.dev/jams/article/view/14655. Acesso em: 15 mar. 2026.