Range-Separated Density-Functional Theory in Combination with the Random Phase Approximation: An Accuracy Benchmark
Author:
Affiliation:
1. Chair of Theoretical Chemistry, Department of Chemistry, University of Munich (LMU), D-81377 Munich, Germany
2. Max Planck Institute for Solid State Research, Heisenbergstr. 1, D-70569 Stuttgart, Germany
Funder
Deutsche Forschungsgemeinschaft
Max-Planck-Gesellschaft
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b01294
Reference74 articles.
1. A Collective Description of Electron Interactions: III. Coulomb Interactions in a Degenerate Electron Gas
2. The exchange-correlation energy of a metallic surface
3. Exchange-correlation energy of a metallic surface: Wave-vector analysis
4. Developing the random phase approximation into a practical post-Kohn–Sham correlation model
5. Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration
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