Abstract
In a previous paper [P. G. Jambrina, J. Chem. Phys. 135, 034310 (2011)] various calculations of the rate coefficient for the Mu + H 2 → MuH + H reaction were presented and compared to experiment. The widely used standard quasiclassical trajectory (QCT) method was shown to overestimate the rate coefficients by several orders of magnitude over the temperature range 200-1000 K. This was attributed to a major failure of that method to describe the correct threshold for the reaction owing to the large difference in zero-point energies (ZPE) of the reactant H 2 and product MuH (∼0.32 eV). In this Communication we show that by performing standard QCT calculations for the reverse reaction and then applying detailed balance, the resulting rate coefficient is in very good agreement with the other computational results that respect the ZPE, (as well as with the experiment) but which are more demanding computationally. © 2012 American Institute of Physics.
Cite
CITATION STYLE
Homayoon, Z., Jambrina, P. G., Aoiz, F. J., & Bowman, J. M. (2012). Communication: Rate coefficients from quasiclassical trajectory calculations from the reverse reaction: The Mu + H 2 reaction re-visited. Journal of Chemical Physics, 137(2). https://doi.org/10.1063/1.4734316
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.