We describe quantum-mechanical scattering calculations of ro-vibrational transitions in H 2 induced by collisions with He. We use a close-coupled description of the dynamics which includes full ro-vibrational coupling and a reliable potential energy surface. Rate coefficients for rotational and vibrational transitions in ortho- and para-H 2 are presented in the temperature range 10≤ T ≤5000 K.
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Balakrishnan et al. (1999) studied this question.
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