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A priori calculation of the 1s and 2s hole states in neon

par Verhaegen, Georges ;Berger, Jean Jacques ;Desclaux, Jean Paul;Moser, Carl C.M.
Référence Chemical physics letters, 9, 5, page (479-481)
Publication Publié, 1971

Article révisé par les pairs

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Résumé :

The 1s and 2s electron binding energies in Ne are calculated from the Hartree-Fock and Fock-Dirac energies of Ne(1S0), Ne+(2S, 1s-hole) and Ne+ (2S, 2s-hole). Correlation energies are estimated from the work of Nesbet and of Oksüz and Sinanoǧlu. Close agreement with recent experimental data is found for both binding energies. © 1971.