General system partitioning in the many-electron correlation problem for atomic and molecular systems is addressed within the spinshift formalism. The conventional method of the unitary group subduction coefficient expansion is reconsidered in the latter framework and an orbital-level factorization
✦ LIBER ✦
Exchange-correlation in inhomogeneous systems— a comment on the surface energy problem
✍ Scribed by N.D. Lang; L.J. Sham
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 383 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0038-1098
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