Interpretation of Molecular Intracule and Extracule Density Distributions in Terms of Valence Bond Structures: Two-Electron Systems and Processes
Author:
Affiliation:
1. Institute of Computational Chemistry, University of Girona, 17071 Girona, Catalonia, Spain
2. Department of Molecular Design and Informatics, N.V. Organon, 5340 BH Oss, The Netherlands
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp001741p
Reference26 articles.
1. The electron—electron cusp condition for the spherical average of the intracule matrix
2. Anisotropic electronic intracule densities for diatomics
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