Quantum dynamics calculations of the Mu+CH4 -> MuH+CH3 reaction rate constants
We report reduced dimensionality quantum mechanical calculations of the rate constants of the Mu + CH4 → MuH + CH3 reaction. An ab initio potential energy surface is developed to describe the reactive process in a two-dimensional space and incorporates the zero-point energy of the spectator modes us...
Main Authors: | , |
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格式: | Journal article |
语言: | English |
出版: |
2006
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