Dynamics of the CH4 + O(3P) → CH3(ν = 0) + OH(ν′ = 0) reaction<xref rid="cpb_27_6_063401_fn1" ref-type="fn">*</xref> <fn id="cpb_27_6_063401_fn1"> <label>*</label> Project supported by the National Natural Science Foundation of China (Grant Nos. 51574016 and 51604018). </fn>

Dynamics of the CH₄ + O(³P) → CH₃(ν = 0) + OH(ν′ = 0) reaction* *

Project supported by the National Natural Science Foundation of China (Grant Nos. 51574016 and 51604018).

Jiang Zhong-An^†, Peng Ya^‡, Chen Ju-Shi, Lan Gui, Lin Hao-Yu

(color online) Three-dimensional (3D) representation for the evolution of product-scattering distribution with respect to both scattering angle and collision energy for the reaction of CH₄ + O(³P) → CH₃(ν = 0) + OH(ν′ = 0). The calculations have been performed with E_c energy range 7.0 kcal/mol–15.0 kcal/mol (7.0, 7.9, 9.0, 9.5, 10.0, 10.5, 11.0, 11.5, 11.8, 12.0, 12.4, 13.0, 14.0, 14.2, and 15.0 kcal/mol) in the present work.