Numerical Methods for Solving the Hartree-Fock Equations of Diatomic Molecules I. Communications in Computational Physics, [S. l.], v. 5, n. 5, p. 959–985, 2009. Disponível em: https://www.global-sci.com/index.php/cicp/article/view/7431. Acesso em: 5 dec. 2025.