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In collisions between 12 C 16 O and para-H 2 molecules, the near-resonance vibrational relaxation process CO(n=1)+H 2 (j=2) to CO(n=0)+H 2 (j=6)+87.03 cm -1 is known to be important. The authors present the results of a quantum mechanical calculation of the rate of this process. Comparison is made both with recent semiclassical calculations and with experiment.
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Baker et al. (1984) studied this question.
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