Green's function calculations of ground-state correlation energies
- 15 July 1977
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 49 (2) , 361-366
- https://doi.org/10.1016/0009-2614(77)80606-4
Abstract
No abstract availableThis publication has 38 references indexed in Scilit:
- Theoretical studies of molecular ions. Vertical ionization potentials of hydrogen fluorideThe Journal of Chemical Physics, 1974
- Theoretical studies of molecular ions. Vertical ionization potentials of the nitrogen moleculeChemical Physics Letters, 1974
- Direct calculation of ionization potentials of atoms and molecules: application to NeChemical Physics Letters, 1974
- Improved calculations of ionization potentials of closed-shell moleculesMolecular Physics, 1973
- Application of the many-body Green's function formalism to the lithium atomThe Journal of Chemical Physics, 1973
- On the breakdown of the Koopmans' theorem for nitrogenChemical Physics Letters, 1973
- Application of Many-Body Green's Functions to the Scattering and Bound-State Properties of HeliumPhysical Review A, 1973
- Many-Body Green's Functions for Finite, Nonuniform Systems: Applications to Closed Shell AtomsThe Journal of Chemical Physics, 1972
- Calculation of the vertical ionization potentials of formaldehyde by means of perturbation theoryChemical Physics Letters, 1971
- Direct Calculation of Natural Orbitals by Many-Body Perturbation Theory: Application to HeliumThe Journal of Chemical Physics, 1969