Abstract
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
∞
P
2
dr
, and of the energy parameter ε in the one-electron radial wave equation, for each function P; also values of P/
r
l + 1
for small
r
.
Cited by
55 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献