Two-Electron Integrals over Gaussian Geminals
Author:
Affiliation:
1. Research School of Chemistry, Australian National University, ACT 2601, Australia
Funder
Australian Research Council
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b00770
Reference70 articles.
1. Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
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3. The use of Gaussian (exponential quadratic) wave functions in molecular problems - I. General formulae for the evaluation of integrals
4. On the eigenfunctions of many-particle systems in quantum mechanics
5. Initiation of explicitly correlated Slater-type geminal theory
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