Quantum-mechanical Study of ro-vibrational Transitions in H2 Induced by He Atoms

Abstract
We describe quantum-mechanical scattering calculations of ro-vibrational transitions in H2 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-H2 are presented in the temperature range 10≤T≤5000 K.

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