ROTATIONAL LINE STRENGTHS IN LYMAN AND WERNER BANDS OF H2
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Rotational line strengths in the Lyman and Werner bands of molecular hydrogen are affected by the nonadiabatic interaction between the B and C states. Numerical results are presented for the effect of this interaction on relative rotational line strengths for Vx = 0 and VB ≤ 25, Vc ≤ 9. The B-C interaction is shown to have a pronounced effect for many levels. This difference in rotational line strength factors from the usual Hönl-London factors should be taken into account when relating line oscillator strengths to band oscillator strengths. Relative rotational line strengths are also computed for transitions between C-state levels and excited vibrational levels in the X state. Comparison is made to the measured Werner band emission line intensities of Schmoranzer and Geiger [J. Chem. Phys., 59, 6153 (1973)]. © 1975.
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JOURNAL OF MOLECULAR SPECTROSCOPY
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