Ab initio direct dynamics studies on the reactions of H atoms with CH3Cl and CH3Br
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1545676
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1. Multichannel RRKM study on the mechanism and kinetics of the CH3 Cl + OH reaction;International Journal of Quantum Chemistry;2011-05-20
2. Theoretical Study On The Reaction Mechanism Of Gecl3ch2ch2cooh+h2o→gecl2ohch2ch2cooh+hcl;Molecular Simulation;2008-04
3. Quasi-classical trajectory calculations in asymmetrically substituted polyatomic systems of the type A + CX3Y → products: the H + CH3Cl hydrogen abstraction reaction channel;Physical Chemistry Chemical Physics;2008
4. Analytical Potential Energy Surface Describing Abstraction Reactions in Asymmetrically substituted Polyatomic Systems of Type CX3Y + A→ Products;The Journal of Physical Chemistry A;2005-08-09
5. An ab initio dynamics study of the CH3Cl+OH reaction;Chemical Physics;2005-06
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