A well-tempered density functional theory of electrons in molecules
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2007/CP/B617919C
Reference71 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Density-Functional Theory for Time-Dependent Systems
4. A new mixing of Hartree–Fock and local density‐functional theories
5. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
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