Problems in electron propagator calculations of the correlation energy
- 30 July 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 90 (3) , 167-171
- https://doi.org/10.1016/0009-2614(82)80018-3
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- An improved optical potential for many-electron green's function calculation: LiH and H2OChemical Physics Letters, 1980
- A Survey of Many-Body Theory Applied to Electron-Atom ScatteringPhysica Scripta, 1980
- Polarization Propagator CalculationsPublished by Elsevier ,1978
- Electronic molecular properties by the many-body Green's function method: LiH and H2OMolecular Physics, 1978
- Green's function calculations of ground-state correlation energiesChemical Physics Letters, 1977
- Theoretical Aspects of Ionization Potentials and Photoelectron Spectroscopy: A Green's Function ApproachAdvances in Chemical Physics, 1977
- Bound state properties of H2 by the many-body green's function methodChemical Physics Letters, 1976
- A new approach to intermolecular forces in non-bonding regionsChemical Physics, 1975
- Direct calculation of ionization energiesMolecular Physics, 1973
- Green's Function Technique in Atomic and Molecular PhysicsPublished by Elsevier ,1971