Structural Properties of $Rh_n (n=2$∼$100)$ Clusters by Using Gupta Potential with the Simulation of Quenching Method. Journal of Atomic and Molecular Sciences, [S. l.], v. 4, n. 3, p. 235–244, 2013. DOI: 10.4208/jams.102312.112412a. Disponível em: https://www.global-sci.com/index.php/jams/article/view/14675. Acesso em: 5 dec. 2025.