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...

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Main Authors: Kerkeni, B, Clary, D
格式: Journal article
语言:English
出版: 2006