Wave Functions and Energy Levels forCu+as Found by the Slater Approximation to the Hartree-Fock Equations

Abstract

Results of a self-consistent field calculation using the Slater method are given for ${\mathrm{Cu}}^{+}$. Wave functions, energies, total radial charge density, $2(2l+1)\mathrm{}·(1-Z_{\mathrm{nl}})$ functions for the $3p$ and $3d$ electrons, and the $2Z_p\mathrm{}\left(r\right)\mathrm{}$ functions are listed. The corresponding results for the Hartree-Fock method, and in some cases the Hartree method, are given for comparison of the various calculations. The method of integrating the radial wave equation and a method for shortening the self-consistent calculation are included.