Answers are grounded in this paper and cite their sources.
Explicit formulas are developed for the evaluation of all single-center, one and two-electron kinetic and potential energy integrals arising with the use of a basis set consisting of both Slater-type and Gaussian atomic orbitals.
No takes yet. Share an insight, caveat, or question.
David M. Silver (1971) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: