Abstract

The Hartree-Fock radial wave functions for some of the heavier atoms were calculated on the University of Toronto FERUT computer and published by Worsley (1958). More powerful computers are now being used extensively to perform similar calculations. Attention is drawn to the recent work of Watson & Freeman (1961). This, in part, confirms our earlier results for Kr, with the exception of the 3 d and 4 s wave functions, which prove to be in considerable error. The results of Watson & Freeman have been confirmed independently by David Mayers of the Oxford University Computing Laboratory in work as yet unpublished. Watson & Freeman wish to report a misprint in the total energy of Br, which should read — 2582.443 and not —2572.443.

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