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Recordings of boron spectra with high-dispersion grating spectroscopy and Fourier transform spectroscopy have provided high-precision wavelengths and transition isotope shifts for all LS-allowed transitions involving the 2s², $2s2p$, and 2p² configurations in the spectrum of singly ionized boron B II. Large-scale calculations of the same quantities have been performed with the multiconfiguration Hartree-Fock method. There is agreement between the measurements and the calculations within the narrow error limits for all the lines. The calculations also yielded oscillator strengths and hyperfine-structure constants for the same transitions.
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Litzén et al. (1998) studied this question.
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