A new local density functional approach for the calculation of correlation energies of many-electron atomic systems is proposed by using the exact results for the correlation energy of a two-electron system bound by a harmonic oscillator external potential. This is motivated by the fact that the cor
Applications to atoms, ions, and molecules of a novel form of the correlation energy density functional
✍ Scribed by S. Liu; P. Süle; R. López-Boada; Á. Nagy
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 447 KB
- Volume
- 257
- Category
- Article
- ISSN
- 0009-2614
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