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- W1996654278 abstract "Quasiclassical trajectory calculations of vibrational transition rates in Ar+H2 collisions have been carried out. A realistic potential energy surface has been used, and the rates are averaged over rotational–translation distributions at 4500 °K. The same transition rates are calculated by eight distorted‐wave‐based theories which have been used by others for various applications. The present calculations provide a critical test of these theories, especially for high vibrational quantum numbers where data has been scarce. We also discuss dissociation rates, the rotational component of vibrational energy transfer, and a surprisal analysis of the vibrational transition rates." @default.
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- W1996654278 date "1979-12-01" @default.
- W1996654278 modified "2023-10-18" @default.
- W1996654278 title "Monte Carlo trajectory study of Ar+H2collisions: Thermally averaged vibrational transition rates at 4500 °K" @default.
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- W1996654278 doi "https://doi.org/10.1063/1.438237" @default.
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