Energy integrals involving both Slater-type and Gaussian atomic orbitals
- 1 January 1971
- journal article
- Published by EDP Sciences in Journal de Physique
- Vol. 32 (2-3) , 129-133
- https://doi.org/10.1051/jphys:01971003202-3012900
Abstract
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 orbitalsKeywords
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