Classical trajectory studies of the reaction CH4+H→CH3+H2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469298
Reference37 articles.
1. Calculated barriers to abstraction and exchange for CH4+H
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3. A new potential energy surface for the CH3+H2↔CH4+H reaction: Calibration and calculations of rate constants and kinetic isotope effects by variational transition state theory and semiclassical tunneling calculations
4. Distribution of Reaction Products. VI. Hot‐Atom Reactions, T + HR
5. Trajectory Studies of Hot‐Atom Reactions. I. Tritium and Methane
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