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• W2056538256 abstract "Abstract A six-dimensional state-to-state quantum dynamics study is carried out for the prototypical complex-formation OH + CO → H + CO 2 reaction from the ground and two vibrationally excited initial states on the Lakin–Troya–Schatz–Harding potential energy surface for the total angular momentum J  = 0, using the multiple-step reactant–product decoupling method. With three heavy atoms and deep wells on the reaction path, the reaction represents a huge challenge for accurate quantum dynamics study. The effects of reagent vibrational excitation on product CO 2 vibrational state distributions and product energy partition were investigated for reagents in the ground rotational state. It is found that the initial CO vibrational excitation essentially has the same effect on the product energy partition as the reagent translational excitation, while the initial OH excitation leads to slightly more internal energy in CO 2 ." @default.
• W2056538256 created "2016-06-24" @default.
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• W2056538256 date "2012-06-01" @default.
• W2056538256 modified "2023-09-24" @default.
• W2056538256 title "Effects of reagent vibrational excitation on the state-to-state quantum dynamics of the OH+CO→H+CO2 reaction in six dimensions (J=0)" @default.
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• W2056538256 doi "https://doi.org/10.1016/j.cplett.2012.04.006" @default.
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