The object of this paper is threefold, (a) to establish how nonrelativistic correlation theories may be applied to any atom of the periodic table; (b) to formulate a procedure based on a definition of the “Fermi sea” for predicting the importance of correlation effects on atomic properties other than total energies; and (c) to present new results on Is binding energies in C, F, F−, Ne, Na, and Na+, KL1L1 Auger energies in C and O, lifetimes in the Si 3s3p3 3D° → 3s23p2 3P isoelectronic sequence, and the hyperfine structure of Be and B 1s22p2P° states, which not only are of interest in themselves but illustrate points (a) and (b) above.
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Beck et al. (2009) studied this question.
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