The ionization potentials and electron affinities are calculated by the use of the many-body Rayleigh-SchrBdinger perturbation theory. This approach is elaborated up to the third order, where each perturbation contribution can be interpreted by the diagrammatic method. Some simple illustrative calcu
On Rayleigh-Schrödinger and green's-function calculations of ionization potentials and electron affinities
✍ Scribed by A.J. Hernández; P.W. Langhoff
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 595 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0009-2614
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