Atom-Based Strong Correlation Method: An Orbital Selection Algorithm
Author:
Affiliation:
1. Department of Chemistry, Iowa State University, Ames, Iowa 50011-3111, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b08482
Reference65 articles.
1. Are atoms intrinsic to molecular electronic wavefunctions? I. The FORS model
2. Are atoms sic to molecular electronic wavefunctions? II. Analysis of fors orbitals
3. Are atoms intrinsic to molecular electronic wavefunctions? III. Analysis of FORS configurations
4. Chemical binding and electron correlation in diatomic molecules as described by the FORS model and the FORS-IACC model
5. A comprehensive analysis of molecule-intrinsic quasi-atomic, bonding, and correlating orbitals. I. Hartree-Fock wave functions
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