1.
Kristyan S. 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. Eur. J. Chem. [Internet]. 2025 Dec. 31 [cited 2026 Jan. 1];16(4):382-94. Available from: https://eurjchem.com/index.php/eurjchem/article/view/2711