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Simulation of the influence of core electrons by a pseudopotential II

✍ Scribed by W. A. Bingel; R. -J. Koch; W. Kutzelnigg

Book ID
112998924
Publisher
Springer-Verlag
Year
1969
Weight
865 KB
Volume
27
Category
Article
ISSN
0001-6705

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## Abstract The influence of different local statistical exchange and correlation approximations for the core‐core and conduction band‐core interactions on a calculation of binding energies and stable crystal structures within Harrison's first principles pseudopotential formalism is discussed. It i