Abstract
We report the three main ingredients to calculate three- and four-electron integrals over Gaussian basis functions involving Gaussian geminal operators: fundamental integrals, upper bounds, and recurrence relations. In particular, we consider the three- and four-electron integrals that may arise in explicitly correlated F12 methods. A straightforward method to obtain the fundamental integrals is given. We derive vertical, transfer, and horizontal recurrence relations to build up angular momentum over the centers. Strong, simple, and scaling-consistent upper bounds are also reported. This latest ingredient allows us to compute only the O(N2) significant three- and four-electron integrals, avoiding the computation of the very large number of negligible integrals.
| Original language | English |
|---|---|
| Article number | 024103 |
| Journal | Journal of Chemical Physics |
| Volume | 147 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 14 Jul 2017 |
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