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Band structures for the noble metals have been calculated at twelve points in 1/48th of the Brillouin zone by the Korringa-Kohn-Rostoker method. The bands were calculated at two values of the lattice constant for copper and silver and at one value for gold. The potentials used in this calculation were constructed by a method akin to that used by Abarenkov and Heine and by Animalu and Heine for the non-transition metals. The results are presented and compared with experiment.
R L Jacobs (Tue,) studied this question.