A first-principles study of weakly bound molecules using exact exchange and the random phase approximation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3299247
Reference54 articles.
1. The exchange-correlation energy of a metallic surface
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4. Electron correlation energies from scaled exchange-correlation kernels: Importance of spatial versus temporal nonlocality
5. Surface energy of a bounded electron gas: Analysis of the accuracy of the local-density approximation viaab initioself-consistent-field calculations
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