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• W2068002641 abstract "Quasiclassical cross sections and rate constants are reported for the systems H + H2 (ν = 0) and H + H2 (ν = 1) using a recently published H3 potential energy surface. The inability of quasiclassical trajectory results to predict a strong preference for the vibrational adiabatic channel ν = 1 → ν′ = 1 over its non-adiabatic counterpart ν = 1 → ν′ = 0 is also examined." @default.
• W2068002641 created "2016-06-24" @default.
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• W2068002641 date "1982-08-01" @default.
• W2068002641 modified "2023-09-25" @default.
• W2068002641 title "Quasiclassical trajectory calculations for H + H2 (ν = 0, 1) on a potential energy surface from force field data" @default.
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• W2068002641 doi "https://doi.org/10.1016/0301-0104(82)88069-5" @default.
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