Comparing ab initio density-functional and wave function theories: The impact of correlation on the electronic density and the role of the correlation potential-Reference-Cited by-同舟云学术

Comparing ab initio density-functional and wave function theories: The impact of correlation on the electronic density and the role of the correlation potential

Published:2011-09-21 Issue:11 Volume:135 Page:114111
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Grabowski Ireneusz,Teale Andrew M.,Śmiga Szymon,Bartlett Rodney J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3636114

Reference101 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Ab initio density functional theory: OEP-MBPT(2). A new orbital-dependent correlation functional

4. The exchange-correlation potential inab initiodensity functional theory

5. Orbital-dependent correlation energy in density-functional theory based on a second-order perturbation approach: Success and failure

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