An algorithm for the efficient evaluation of two-electron repulsion integrals over contracted Gaussian-type basis functions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4769730
Reference25 articles.
1. Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
2. Multi-electron integrals
3. Molecular integrals Over Gaussian Basis Functions
4. Evaluation of molecular integrals over Gaussian basis functions
5. One- and two-electron integrals over cartesian gaussian functions
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