Indirect-path methods for atomic and molecular energies, and new Koopmans theorems
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.36.2491/fulltext
Reference30 articles.
1. Calculation of ionization potentials from density matrices and natural functions, and the long-range behavior of natural orbitals and electron density
2. Extension of Koopmans’ theorem. I. Derivation
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