Exchange−Correlation Energy Density from Virial Theorem
Author:
Affiliation:
1. Department of Chemistry, Rutgers University, 315 Penn Street, Camden, NJ 08102
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp980950v
Reference64 articles.
1. Self-Consistent Equations Including Exchange and Correlation Effects
2. The density functional formalism, its applications and prospects
3. Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation
4. Density-functional exchange-energy approximation with correct asymptotic behavior
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