Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Cl(2P, 2P3/2) + CH4 → HCl + CH3 and H + CH3Cl reactions
Author:
Funder
U.S. Department of Energy
National Science Foundation
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3679014
Reference58 articles.
1. CH Stretching Excitation in the Early Barrier F + CHD 3 Reaction Inhibits CH Bond Cleavage
2. Vibrationally Controlled Chemistry: Mode- and Bond-Selected Reaction of CH3D with Cl
3. Mode- and bond-selective reaction of Cl(P3∕22) with CH3D: C–H stretch overtone excitation near 6000cm−1
4. Picturing the Transition-State Region and Understanding Vibrational Enhancement for the Cl + CH4 → HCl + CH3 Reaction
5. Product State Distributions and Angular Differential Cross Sections from Photoinitiated Reactions of Chlorine Atoms with Small Hydrocarbons
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