Electron–electron counterbalance density for molecules: Exchange and correlation effects
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1384417
Reference40 articles.
1. Topology of electron–electron interactions in atoms and molecules. I. The Hartree–Fock approximation
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3. The relevance of the Laplacian of intracule and extracule density distributions for analyzing electron–electron interactions in molecules
4. Comparative electronic analysis between hydrogen transfers in the CH4/CH3+, CH4/CH3, and CH4/CH3- systems: on the electronic nature of the hydrogen (H-, H, H+) being transferred. II. Analysis of electron-pair interactions from intracule and extracule densities
5. On the relationship between the electron-pair distribution function and the correlation energy of an atom
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