Quasiclassical trajectory (and variational transition state theory) study of the rates and temperature‐dependent activation energies of the reactions Mu+H2 (completely thermal) and H, D, and Mu+H2 (v=0, j=2)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.445036
Reference24 articles.
1. Kinetics of Thermal Gas Reactions with Application to Stratospheric Chemistry
2. Dynamical calculation of the temperature dependence of the activation energy for a chemical reaction from 444 to 2400 K
3. Temperature dependence of the activation energy: D+H2
4. Kinetic isotope effects in the Mu+H2 and Mu+D2 reactions: Accurate quantum calculations for the collinear reactions and variational transition state theory predictions for one and three dimensions
5. Variational transition-state theory
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