Time-dependent density-matrix-functional theory
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.75.012506/fulltext
Reference35 articles.
1. Natural Orbitals in the Quantum Theory of Two-Electron Systems
2. Hohenberg-Kohn theorem for nonlocal external potentials
3. Elementary properties of an energy functional of the first‐order reduced density matrix
4. Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem
5. Consequences of extending 1‐matrix energy functionals from pure–state representable to all ensemble representable 1 matrices
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