Self-Consistent Field Calculations for Zn, Ga, Ga+, Ga+++, As, As+, As++, As+++

Abstract

Results of self-consistent field calculations without exchange for Zn, Ga, ${\mathrm{Ga}}^{+}$, ${\mathrm{Ga}}^{+++}$, As, ${\mathrm{As}}^{+}$, ${\mathrm{As}}^{++}$, ${\mathrm{As}}^{+++}$ are reported. Tables of the wave functions and effective nuclear charges are given. The wave functions for electrons inside of the $3d$ have been assumed the same for different stages of ionization. The calculations have been carried to an estimated consistency of 0.02 in the $Z$'s. A few remarks on the relation to the structure of solids are included.