Computation of electron repulsion integrals involving contracted Gaussian basis functions
- 1 May 1978
- journal article
- Published by Elsevier in Journal of Computational Physics
- Vol. 27 (2) , 161-168
- https://doi.org/10.1016/0021-9991(78)90001-3
Abstract
No abstract availableKeywords
This publication has 1 reference indexed in Scilit:
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969