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A bandstructure approach to the calculation of density correlation functions with application to Vanadium

✍ Scribed by H. Winter

Book ID
112519398
Publisher
Springer
Year
1993
Tongue
English
Weight
660 KB
Volume
91
Category
Article
ISSN
1434-6036

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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