Ab initio ground potential energy surface, VTST and QCT study of the O(3P)+CH4(X 1A1)→OH(X 2Π)+CH3(X 2A2″) reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.478666
Reference39 articles.
1. Vibrational distribution of CH3produced by the reaction of O(1D2) atom with CH4
2. Rotational and spin-orbit effects in the dynamics of O(3Pj)+hydrocarbon reactions. I. Experimental results
3. Rate constant for the O(3P) + CH4 .fwdarw. OH + CH3 reaction obtained by the flash photolysis-shock tube technique over the temperature range 760 .ltoreq. T .ltoreq. 1760 K
4. Chemical Kinetic Data Sheets for High‐Temperature Reactions. Part II
5. Evaluated Kinetic Data for Combustion Modelling
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