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• W2004863314 abstract "For the first time in the literature, rigorous time-independent quantum scattering formalism was applied, by means of the ABC program, to the H + Li2 → LiH + Li reaction. The state-to-state probabilities as a function of the total energy have been computed at zero total angular momentum (J = 0) allowing us to evaluate the effect of vibrational/rotational excitation on the reaction promotion/inhibition, the energetic distribution of products, and the temperature dependence of the J-shifting thermal rate coefficients." @default.
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• W2004863314 date "2012-04-07" @default.
• W2004863314 modified "2023-09-25" @default.
• W2004863314 title "The H + Li₂ bimolecular exchange reaction: Dynamical and kinetical properties at <i>J</i> = 0" @default.
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• W2004863314 doi "https://doi.org/10.1063/1.3700164" @default.
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