Error Estimates of Some Numerical Atomic Orbitals in Molecular Simulations. Communications in Computational Physics, [S. l.], v. 18, n. 1, p. 125–146, 2018. DOI: 10.4208/cicp.170414.231214a. Disponível em: https://gsp.tricubic.dev/cicp/article/view/7575. Acesso em: 14 mar. 2026.