We use the density functional theory to invest&te the ground state cner,g of 5 psir of intemcting electronic syslcr;ls ;ct large distanCcs from one another. We prove that a simple mean field approximation to the electron density is sufficient to determine the6(1/R3) and(i(l/R$) behavior of the groun
A density-functional study of van der Waals forces: rare gas diatomics
✍ Scribed by JoséM. Pérez-Jordá; A.D. Becke
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 221 KB
- Volume
- 233
- Category
- Article
- ISSN
- 0009-2614
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