This review presents techniques for the computation of multi‐electron integrals over Cartesian and solid‐harmonic Gaussian‐type orbitals as used in standard electronic‐structure investigations. The review goes through the basics for one‐ and two‐electron integrals, discuss details of various two‐electron integral evaluation schemes, approximative methods, techniques to compute multi‐electron integrals for explicitly correlated methods, and property integrals.
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Reine et al. (2011) studied this question.
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