Potential energy surface, kinetics, and dynamics study of the Cl+CH4→HCl+CH3 reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2179067
Reference108 articles.
1. Analytical potential energy surface for the CH4+Cl→CH3+ClH reaction: Application of the variational transition state theory and analysis of the kinetic isotope effects
2. Potential energy surface, thermal, and state-selected rate coefficients, and kinetic isotope effects for Cl+CH4→HCl+CH3
3. State-to-state differential cross sections for the reaction Cl (2P32) + CH4 (ν3 = 1, J = 1) → HCl (v′ = 1, J′) + CH3
4. Reaction of Cl with vibrationally excited CH4 and CHD3: State‐to‐state differential cross sections and steric effects for the HCl product
5. Picturing the Transition-State Region and Understanding Vibrational Enhancement for the Cl + CH4 → HCl + CH3 Reaction
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