From electron densities to Kohn-Sham kinetic energies, orbital energies, exchange-correlation potentials, and exchange-correlation energies
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.50.2138/fulltext
Reference12 articles.
1. QuantitiesTs[n] andTc[n] in density-functional theory
2. Constrained‐search method to determine electronic wave functions from electronic densities
3. Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem
4. Density-functional exchange-correlation potentials and orbital eigenvalues for light atoms
5. Exchange-correlation potential with correct asymptotic behavior
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