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The line positions for rotational transitions in the A 3Π—X 3Σ− (1,0), (2,1), and (3,2) bands of ND are reported in a molecular beam study. These data, in conjunction with previous spectroscopic data on (0,0), (1,1) and (2,2) bands, allows calculation of the vibrational intervals in both the A 3Π and X 3Σ− electronic states. The derived ND spectroscopic parameters are compared with the corresponding values for NH.
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Patel-Misra et al. (1990) studied this question.
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