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- W1973290178 abstract "Fully relativistic calculations (MCDF-EAL) are reported for hydrogen and for first- and second-row atoms. The computed fine-structure intervals are separated according to powers of the fine-structure constant so as to investigate the accuracy of the Breit-Pauli approximation. The results are discussed in terms of their relevance to molecular calculations; the authors identify and examine significant contributions normally neglected in such calculations." @default.
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- W1973290178 date "1984-08-14" @default.
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- W1973290178 title "On the accuracy of the Breit-Pauli approximation for fine-structure intervals in light atoms: significance for molecular calculations" @default.
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- W1973290178 doi "https://doi.org/10.1088/0022-3700/17/15/003" @default.
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