Rate coefficients for rotational state-to-state transitions in H2O + H2 collisions as predicted by mixed quantum–classical theory

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Fig. 8

Dependence of effective rate coefficients for para-H₂ O on the initial state, j₂, of the para-H₂ projectile, computed by MQCT for the 20 most intense transitions (identified using Fig. 4) at four temperatures, as is indicated in the figure.

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