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Rate constants and kinetic isotope effects for H-atom abstraction reactions by muonium in the Mu + propane and Mu + n-butane reactions from 300 K to 435 K: challenges for theory.

作者信息

Fleming Donald G, Arseneau Donald J, Cottrell Stephen P, Peck Jamie N T

机构信息

TRIUMF and Department of Chemistry, University of British Columbia, Vancouver, BC, Canada.

出版信息

Phys Chem Chem Phys. 2020 Mar 21;22(11):6326-6334. doi: 10.1039/c9cp06822h. Epub 2020 Mar 5.

Abstract

This paper reports measurements of the temperature dependence of the rate constants for H-atom abstraction reactions from propane and n-butane by the light isotopic H-atom muonium (Mu), k(T), over temperatures in the range 300 K to 435 K. Simple Arrhenius fits to these data yield activation energies, E, that are some 2-4 times lower than E found from corresponding fits for the H + propane and H + n-butane reactions studied elsewhere, both experimentally and theoretically, and fit over a similar temperature range. These activation energies E are also much lower than estimated from zero-point-energy corrected vibrationally adiabatic potential barriers, both results suggesting that quantum tunneling plays an important role in determining k(T) and for the Mu + propane reaction in particular. The results are expected to pose a considerable challenge to reaction rate theory for isotopic H-atom reactions in alkane systems.

摘要

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