Results of calculations of atomic wave functions IV—Results for F-, Al+3, and Rb+

This is the authors' abstract. We don't add key points for this paper.

In three previous papers, results of calculations of atomic wave functions, carried out by the method of the self-consistent field to a fairly high degree of numerical accuracy (for work of this kind), have been given for a number of atoms. The present paper gives further results of this kind for F-, Al+3, and Rb+. Similar calculations are in progress for Ag+, and the results of the preliminary stages of the calculation have been given by Miss Black. The results here given are presented in the same form as in previous papers, namely:― (1) Unnormalized radial wave functions P, and the values of the normalization integral ∫0∞ P2dr, and of the energy parameter ε in the one-electron radial wave equation, for each function P; also values of P/rl + 1 for small r.