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- W2090926977 abstract "The application of classical trajectories to the study of unimolecular dynamics is reviewed. A brief description is given of the methodology of the classical trajectory calculations. The earlier triatomic trajectory studies of Bunker are discussed, as well as studies of CH3NC, H–C≡C–C1, and C2H5 decomposition. Calculated lifetime and relative translational energy distributions are compared with experimental observations and predictions of the RRKM theory. The extension of gas‐phase unimolecular trajectory studies to studies of gas‐surface unimolecular reactions is also discussed." @default.
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- W2090926977 date "1980-01-01" @default.
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- W2090926977 title "Classical Trajectory Studies of Unimolecular Dynamics" @default.
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- W2090926977 doi "https://doi.org/10.1063/1.2948580" @default.
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