Enlarging the reactive cone of acceptance by exciting the C–H bond in the O(3P) + CHD3 reaction
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2010/SC/C0SC00186D
Reference52 articles.
1. Evaluated Kinetic Data for Combustion Modelling
2. Quantum dynamics of the O(3P)+CH4→CH3+OH reaction
3. Dual-Level Direct Dynamics Calculations of the Reaction Rates for a Jahn−Teller Reaction: Hydrogen Abstraction from CH4 or CD4 by O(3P)
4. Analytical potential energy surface for the CH4+O(3P)→CH3+OH reaction. Thermal rate constants and kinetic isotope effects
5. Ab initio ground potential energy surface, VTST and QCT study of the O(3P)+CH4(X 1A1)→OH(X 2Π)+CH3(X 2A2″) reaction
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