An assessment of orbital energy corrections for the direct random phase approximation and explicit σ-functionals
Author:
Affiliation:
1. Chair of Theoretical Chemistry, Department of Chemistry, University of Munich (LMU), Munich, Germany
2. Max Planck Institute for Solid State Research, Stuttgart, Germany
Funder
Deutsche Forschungsgemeinschaft
Max-Planck-Fellow
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2022.2098862
Reference84 articles.
1. A Collective Description of Electron Interactions: III. Coulomb Interactions in a Degenerate Electron Gas
2. Correlation Energy of an Electron Gas at High Density
3. The exchange-correlation energy of a metallic surface
4. Exchange-correlation energy of a metallic surface: Wave-vector analysis
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