KRISTYAN, Sandor. Unified formulae for augmented near orthonormalized STO-kG (1s, …, 4f) basis sets via atomic orbital energy fit with graphical representations to use in molecular structure calculations. European Journal of Chemistry, [S. l.], v. 16, n. 4, p. 382–394, 2025. DOI: 10.5155/eurjchem.16.4.382-394.2711. Disponível em: https://eurjchem.com/index.php/eurjchem/article/view/2711. Acesso em: 1 jan. 2026.