An approximation for the correlation energy of closed-shell atomic systems is derived in the framework of the density-functional method based on perturbation theory.
Validity of local density kinetic energy expressions for electronic structure calculations
โ Scribed by J.R Chelikowsky
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 395 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0038-1098
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