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- W1981432516 abstract "Vibration–rotation inelasticity in the CO–He collision system is studied within the stochastic formulation. Cross sections are obtained for purely rotational transitions using a modified electron gas potential. Vibration–rotation cross sections have been calculated in the energy range 2200 cm−1<E<4000 cm−1. At the higher energy, a total of 76 molecular states are energetically accessible. A comparison with earlier results is made, and coarse graining techniques for the treatment of large problems are utilized." @default.
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- W1981432516 date "1979-03-01" @default.
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- W1981432516 title "Stochastic theory for molecular collisions: Application to the CO–He system" @default.
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- W1981432516 doi "https://doi.org/10.1063/1.437706" @default.
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