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Photodissociation cross sections were calculated for transitions from the v=6, J=1 level of the E,F 1∑+g state of H2 to the continua of the B 1∑+u, C 1∏u, and B′ 1∑+u states. The results include the first accurate calculations of transitions to the continua of these states for energies extremely close to threshold. The need for a small adjustment to the B′ state potential was established, and a simple ad hoc procedure for this was developed. The calculations predict a prominent resonance very near threshold, and oscillatory behavior at larger energies.
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Zucker et al. (1986) studied this question.
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