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- W2012160699 abstract "We have performed a large-scale configuration interaction calculation of the energies and wavefunctions of many low-lying fine-structure states of neutral atomic chlorine. Accurate oscillator strengths for electric-dipole transitions between these states are reported." @default.
- W2012160699 created "2016-06-24" @default.
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- W2012160699 date "1990-10-01" @default.
- W2012160699 modified "2023-09-26" @default.
- W2012160699 title "Oscillator strengths for transitions among the low-lying fine-structure levels of chlorine" @default.
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- W2012160699 doi "https://doi.org/10.1088/0031-8949/42/4/007" @default.
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