Quasiclassical Trajectory Study of the Reaction of CD4 with O(1D)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry
Link
http://cps.scitation.org/doi/pdf/10.1063/1674-0068/28/cjcp1507152
Reference38 articles.
1. Ab initio potential energy surface and quantum dynamics for the H + CH4 → H2 + CH3 reaction
2. State-Specific Correlation of Coincident Product Pairs in the F + CD 4 Reaction
3. A Reinterpretation of the Mechanism of the Simplest Reaction at an sp3-Hybridized Carbon Atom: H + CD4 → CD3 + HD
4. Do Vibrational Excitations of CHD 3 Preferentially Promote Reactivity Toward the Chlorine Atom?
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Imaging the Ion–Molecule Reaction Dynamics of O– + CD4;The Journal of Physical Chemistry A;2024-04-10
2. Surface for methane combustion: O(3P) +CH4 → OH+CH3*;Chinese Physics B;2020-07-01
3. Understanding rotational mode specificity in the O(3P)+CHD3→ OH+CD3 reaction by simple reactant alignment pictures;Chinese Journal of Chemical Physics;2019-02
4. Dynamics of the CH 4 + O( 3 P ) → CH 3 ( ν = 0) + OH( ν ′ = 0) reaction;Chinese Physics B;2018-06
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