Electron propagator calculations of various levels are compared with coupled-cluster and Fock-space coupled-cluster methods on 0s ionization energies where final states are dominated by a single configuration. Among the electron propagator methods is an approximation that employs corrections to refe
Electron-propagator calculations with a transition-operator reference
✍ Scribed by J.V. Ortiz; R. Basu; Y. Öhrn
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 438 KB
- Volume
- 103
- Category
- Article
- ISSN
- 0009-2614
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