A first-principles full-dimensional model for CH₄ dissociation on Ni(100) is derived using a reaction path formulation. Vibrational excitation of the methane is found to significantly enhance reactivity when the molecule undergoes transitions to the ground or lower-energy vibrational states with the excess energy converted into motion along the reaction path. The ν₁ vibration has the largest efficacy for promoting reaction, with the ν₃ efficacy smaller, but significant.
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Nave et al. (2010) studied this question.
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