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Classical trajectory study of rotational excitation in low energy HeCO and HeH2 collisions
Authors:Stuart D. Augustin  William H. Miller
Affiliation:Department of Chemistry, and Inorganic Materials Research Division, Lawrence Berkeley Laboratory, University of California, Berkeley, California 94720, USA
Abstract:Classical trajectory calculations for the rotational excitation of CO and H2 by collision with He have been carried out and compared to the accurate quantum mechanical calculations of other workers. The agreement is reasonably encouranging, although some inherent limitations of this strictly classical approach are observed and discussed.
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