Reaction dynamics calculations for the CN+H2→HCN+H reaction: Applications of the rotating-bond approximation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473061
Reference27 articles.
1. Theoretical Studies of Polyatomic Bimolecular Reaction Dynamics
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3. Reactions of O, H, and Cl atoms with highly vibrationally excited HCN: Using product states to determine mechanisms
4. State‐to‐state reaction dynamics of R+HCN (ν1νl22ν3)→RH+CN(v, J) with R=Cl, H
5. Rate constants for the reactions CN(ν=0), CN(ν=1)+H2, D2→HCN, DCN+H, D between 295 and 768 K, and comparisons with transition state theory calculations
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