Calculation of the valence charge density and binding energy in a simple metal according to the neutral atom method: the Hartree-Fock ionic potential

Publisher： Edp Sciences

E-ISSN： 0302-0738|36|6|521-529

ISSN： 0302-0738

Source： Journal de Physique, Vol.36, Iss.6, 1975-06, pp. : 521-529

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