Coupled-cluster calculations using local potentials
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.66.012504/fulltext
Reference24 articles.
1. Many-Body Perturbation Theory Applied to Atoms
2. Selection of the Proper Canonical Roothaan‐Hartree‐Fock Orbitals for Particular Applications. I. Theory
3. Relationship of Kohn–Sham eigenvalues to excitation energies
4. Generalized Kohn-Sham theory for electronic excitations in realistic systems
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