Energy integrals involving both Slater-type and Gaussian atomic orbitals
D.M. Silver
J. Phys. France 32, 129-133 (1971)
Abstract.
2014 Explicit formulas are developed for the evaluation of all single-center, one andtwo-electron kinetic and potential energy integrals arising with the use of a basis set consistingof both Slater-type and Gaussian atomic orbitals.
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