1.
Kristyan S. Evaluation of Coulomb integrals with various energy operators to estimate the correlation energy in electronic structure calculations for molecules. Eur. J. Chem. [Internet]. 2023 Dec. 31 [cited 2024 Nov. 24];14(4):486-93. Available from: https://eurjchem.com/index.php/eurjchem/article/view/2480