Numerical Methods for Solving the Hartree-Fock Equations of Diatomic Molecules II. Communications in Computational Physics, [S. l.], v. 19, n. 3, p. 632–647, 2018. DOI: 10.4208/cicp.101114.170615a. Disponível em: https://global-sci.com/index.php/cicp/article/view/6296. Acesso em: 6 dec. 2025.