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) Structural parameters (distances in bohr, angles in degrees and energies in units kcal/mol) for the transition state obtained from various ab initio levels. Corchado: geometry at the UMP2/cc-pVTZ level and energy at the PUMP2-SAC//UMP2/cc-pVTZ level from Ref. [38]; Troya: PMP2/aug-cc-pVDZ from Ref. [19]; Czako: all-electron CCSD(T)/aug-cc-pCVQZ from Ref. [40]; Gonzalez: geometry at the valence-electron CCSD(T)/cc-pVTZ level and energy at the all-electron CCSD(T)/cc-pVQZ level from Ref. [41]; PES-2017: our present work.