Improved temperature dependence of rate coefficients for rotational state-to-state transitions in H2O + H2O collisions

Open Access

Fig. 3

Energy dependence of average integrand functions (U) from Eq. (22) for all state-to-state transitions in the H₂O + H₂O database, at three values of temperature. Red symbols indicate MQCT datapoints at six values of collision energy U. Solid lines are used for analytic fits and numeric splines through the temperature range.

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