Abstract
Normalized one-electron wave functions and the corresponding fields, accurate to four decimal places, have been calculated by the self-consistent field method for the ions Si+2 and Si+3. The values of the energy parameter associated with the various self-consistent field calculations have been compared with experimental values of the energy levels νR. The extent to which the core wave functions for silicon are perturbed by the addition of an extra 3s electron is noted.

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