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

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

Edp Sciences

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Density functional calculation of work function using charged slab systems

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Journal of Physics: Conference Series , Vol. 29, Iss. 1, 2006-01 ,pp. : 120-123

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APPLICATION OF THE MOMENT'S METHOD TO THE CALCULATION OF THE DENSITY OF STATES OF THE IMPURITY BAND

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Le Journal de Physique Colloques, Vol. 33, Iss. C3, 1972-05 ,pp. : C3-175-C3-178

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Calculation of lower excited electronic levels of benzene with the Green's function method

By Tanimoto Osamu   Toyoda Kaoru  

Molecular Physics, Vol. 24, Iss. 6, 1972-12 ,pp. : 1257-1264

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Calculation of orbital energies in &pgr;-electron systems with the Green's function method

By Tanimoto Osamu   Shimada Katsumi  

Molecular Physics, Vol. 23, Iss. 4, 1972-04 ,pp. : 745-763

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