Abstract
In quantum-mechanical calculations for atoms and molecules, in addition to multicenter integrals, it becomes necessary to calculate one-center two-electron integrals with atomic orbitals of the Slater type, for which no general analytical equations have been published. The present paper gives simple analytical expressions for one-center potential functions and one-center two-electron integrals with orbitals of the Slater type. The one-center two-electron integrals being considered have the form:
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