Physical interpretation and assessment of the Coulomb-hole and screened-exchange approximation for molecules

Physical Review A

Volumn 40, Issue 9, 1989, Pages 4837-4848

  Casida, Mark E ^a   Chong, Delano P ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0006742931     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevA.40.4837     Document Type: Article

References (68)

1. Theoretical Aspects of Ionization Potentials and Photoelectron Spectroscopy: A Green's Function Approach
2. Electronic molecular properties by the many-body Green's function method: LiH and H2O
3. Molecular Electron Propagator Theory and Calculations
4. Many-Body Theories of the Electronic Structure of Atoms and Molecules
5. Perturbation corrections to Koopmans' theorem. IV. Energy-shifted perturbation theory
6. Improved calculations of ionization potentials of closed-shell molecules
7. Direct calculation of ionization energies
8. Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
9. Looking at orbitals in the laboratory: The experimental investigation of molecular wavefunctions and binding energies by electron momentum spectroscopy
10. High Resolution Molecular Photoelectron Spectroscopy. II. Water and Deuterium Oxide