Classical Calculations of H2O Rotational Excitation in Energetic Atom-Molecule Collisions
- 15 October 1972
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 57 (8) , 3409-3416
- https://doi.org/10.1063/1.1678773
Abstract
Classical rotational excitation probabilities for collisions of three atomic species with H2O have been calculated using a Monte Carlo procedure. The rigid rotor approximation for H2O is employed together with hard sphere scattering potentials permitting the excitation in a given collision to be calculated analytically. The results are applicable to high energy collisions. A procedure for constructing differential rotational excitation cross sections is presented.
Keywords
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