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ABSTRACT A method is described for improving the approximate calculation of energy levels for atomic configurations consisting of a set of closed shells and a single ‘series’ electron. This involves the inclusion of a ‘polarization’ potential in the Hartree-Slater-Fock equation, caused by the series electron. The form of potential found in two cases investigated, namely, Si +3 and Ca + , is described and discussed.
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A. S. Douglas (Mon,) studied this question.
www.synapsesocial.com/papers/6a09ee3ce0bbc9c39a33f80f — DOI: https://doi.org/10.1017/s0305004100031753
A. S. Douglas
Mathematical Proceedings of the Cambridge Philosophical Society
Bridge University
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