A Method for Estimating Electronic Repulsion Integrals Over LCAO MO'S in Complex Unsaturated Molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1700802
Reference1 articles.
1. Molecular Orbital Calculations of the Lower Excited Electronic Levels of Benzene, Configuration Interaction Included
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