Article ID Journal Published Year Pages File Type
5385410 Chemical Physics Letters 2010 6 Pages PDF
Abstract
►A global ab initio potential energy surface for the HFF system was constructed. ►Quantum scattering calculations for H + F2 and Mu + F2 reactions were performed. ►Arrhenius plot of calculated rate constants for Mu + F2 showed a curved behavior.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Quantum reactive scattering calculations of H + F2 and Mu + F2 reactions on a new ab initio potential energy surface
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