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- W2005881491 abstract "Abstract We report accurate benchmark 3D coupled channel calculations for total angular momentum J =0 for the reaction F+H 2 →HF+H using a realistic potential energy surface. The adiabatic basis functions are generated using the discrete variable representation method. The resulting reaction probabilities show what appear to be strong quantum resonance features as well as rapid changes in final rotational state distributions." @default.
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- W2005881491 title "Quantum effects in the F+H2→HF+H reaction. Accurate 3D calculations with a realistic potential energy surface" @default.
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- W2005881491 doi "https://doi.org/10.1016/s0009-2614(89)87396-8" @default.
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