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Thomas–Fermi approach to density functional theory: binding energy for atomic systems
Rocco, H O Di, Lanzini, F, Aguiar, J CVolume:
37
Language:
english
Journal:
European Journal of Physics
DOI:
10.1088/0143-0807/37/6/065402
Date:
November, 2016
File:
PDF, 462 KB
english, 2016