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The use of interparticle coordinates in electronic energy calculations for atoms and molecules

✍ Scribed by Arthur A. Frost

Publisher
Springer
Year
1962
Tongue
English
Weight
304 KB
Volume
1
Category
Article
ISSN
1432-2234

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πŸ“œ SIMILAR VOLUMES

Fourth-Order terms in the diagrammatic p
Fourth-Order terms in the diagrammatic perturbation expansion for the electronic energy of atoms and molecules
✍ Stephen Wilson; David M. Silver πŸ“‚ Article πŸ“… 1979 πŸ› John Wiley and Sons 🌐 English βš– 466 KB

## Abstract Third‐order diagrammatic perturbation theory provides a simple and accurate description of the electronic structure of atoms and molecules beyond that afforded by independent electron models. The largest corrections to such treatments, the fourth‐order terms, are presented and discussed