Abstract
A program for calculating X-ray atomic scattering factors from the radial wave functions has been written for the IBM 650 installation at the University of Toronto. It has been applied to the results of self-consistent field calculations previously performed at this University on the FERUT computer. Results are given for Ne, V++, Kr, Ag+, and Pb+++. The results for Ne and V++ are compared with those calculated by Freeman using Allen's wave functions for Ne and Hartree's approximate wave functions for V++.
Publisher
Canadian Science Publishing
Subject
General Physics and Astronomy
Cited by
8 articles.
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