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Phase-Space Approach to the Density-Functional Calculation of Compton Profiles of Atoms and Molecules

✍ Scribed by Parr, Robert G.; Rupnik, Kresimir; Ghosh, Swapan K.

Book ID
127033229
Publisher
The American Physical Society
Year
1986
Tongue
English
Weight
499 KB
Volume
56
Category
Article
ISSN
0031-9007

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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