Cluster expansion of the wavefunction. Satellite peaks of the inner-valence ionization of H2O studied by the SAC and SAC CI theories
- 1 April 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 87 (5) , 426-431
- https://doi.org/10.1016/0009-2614(82)83004-2
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Ionization energies of water from PNO-CI calculationsInternational Journal of Quantum Chemistry, 2009
- Cluster expansion of the wave function. Electron correlations in singlet and triplet excited states, ionized states, and electron attached states by SAC and SAC–CI theoriesInternational Journal of Quantum Chemistry, 1981
- The full 2p-h tda and other self-energy approximants: a comparative investigationChemical Physics Letters, 1980
- Cluster expansion of the wavefunction. Structure of the closed-shell orbital theoryThe Journal of Chemical Physics, 1978
- Cluster expansion of the wavefunction. Excited statesChemical Physics Letters, 1978
- Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniquesMolecular Physics, 1978
- Correlation satellites in the atomic photoelectron spectra of group-IIA and -IIB elementsPhysical Review A, 1976
- SCF and limited CI calculations on the ls shake-up spectrum of H2OChemical Physics Letters, 1976
- Calculations on the electronic spectrum of waterChemical Physics Letters, 1974
- Application of Green's functions to excitations accompanying photoionization in atoms and moleculesMolecular Physics, 1974