Ab initio direct dynamics studies on the reaction of H atom with CH3CH2Cl
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference44 articles.
1. Kinetics of the reaction trichloromethyl + bromine and thermochemistry of trichloromethyl radical and cation
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4. Numerical simulation of stoichiometric premixed flames burning CH3Cl / CH4 / air mixtures at atmospheric pressure with a full and short reaction mechanism and comparison of the flame speeds with experimental results
5. Detailed oxidation kinetics and flame inhibition effects of chloromethane
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1. Theoretical and kinetic modeling study of chloromethane (CH 3 Cl) pyrolysis and oxidation;International Journal of Chemical Kinetics;2020-11-05
2. Mechanisms and kinetics of hydrogen abstraction of methylhydrazine and deuterated methylhydrazine with H/D atoms;Theoretical Chemistry Accounts;2012-12-25
3. Mechanistic and dual-level direct dynamics studies on the reaction Cl + CH2FCl;Theoretical Chemistry Accounts;2009-05-29
4. Ab initioStudy of the Potential Energy Surface and Product Branching Ratios for Reaction of O(1D) with C2H5Cl;Chinese Journal of Chemical Physics;2009-02
5. Shock-tube and modeling study of chloroethane pyrolysis and oxidation;International Journal of Chemical Kinetics;2008
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