Gaussian and other approximations to the first-order density matrix of electronic systems, and the derivation of various local-density-functional theories
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.35.2377/fulltext
Reference21 articles.
1. Exponential approximation for the density matrix and the Wigner's distribution
2. A simple Gaussian approximation for the one-body density matrix
3. Comment on the exchange-energy formula of Ghosh and Parr: A new derivation applicable to molecules
4. Transcription of ground-state density-functional theory into a local thermodynamics.
5. Hartree-Fock exchange energy of an inhomogeneous electron gas
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