Abstract
ABSTRACT We present the first accurate rate coefficients for the rotational excitation of CO by H2O in the kinetic temperature range 5–100 K. The statistical adiabatic channel method (SACM) is combined with a high-level rigid-rotor CO−H2O intermolecular potential energy surface. Transitions among the first 11 rotational levels of CO and the first 8 rotational levels of both para-H2O and ortho-H2O are considered. Our rate coefficients are compared to previous data from the literature and they are also incorporated in a simple non-LTE model of cometary coma including collision-induced transitions, solar radiative pumping and radiative decay. We find that the uncertainties in the collision data have significant influence on the CO population distribution for H2O densities in the range 103–108 cm−3. We also show that the rotational distribution of H2O plays an important role in CO excitation (owing to correlated energy transfer in both CO and H2O), while the impact of the ortho-to-para ratio of H2O is found to be negligible.
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