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- W2017464317 abstract "Forty-seven fine-structure levels belonging to the LS states 3 s 2 3 p 4 3 P , 1 D , 1 S , 3 s 3 p 5 3 P , 1 P , 3 s 2 3 p 3 ( 4 S )3 d 3,5 D , 3 s 2 3 p 3 ( 2 P )3 d 1,3 P , 1,3 D , 1,3 F , and 3 s 2 3 p 3 ( 2 D )3 d 1,3 S , 1,3 P , 1,3 D , 1,3 F , 1,3 G are calculated using configuration–interaction wave functions. Level energies are calculated both ab initio and with inclusion of adjustment of the diagonal elements of the Hamiltonian to experimental energy level values. The adjusted energies are used in the calculation of oscillator strengths for the electric dipole allowed and intercombination transitions among the various levels of Fe XI. The present results are compared with available theoretical and experimental results wherever possible. We find that our ab initio energy levels for the most part agree to within 2% with measurement. The present oscillator strengths also agree fairly well with the existing theoretical results for most transitions. However, some differences are noted among the results of various calculations, particularly for transitions where the oscillator strengths are relatively small." @default.
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- W2017464317 title "FINE-STRUCTURE ENERGY LEVELS AND OSCILLATOR STRENGTHS OF Fe XI" @default.
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- W2017464317 doi "https://doi.org/10.1006/adnd.1998.0774" @default.
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