Theoretical study on the partial potential energy surface and formation mechanism of the reactive resonance state of HO + CH4 → H2 O + CH3 system-Reference-Cited by-同舟云学术

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Theoretical study on the partial potential energy surface and formation mechanism of the reactive resonance state of HO + CH4 → H2 O + CH3 system

Published:2007-09-04 Issue:2 Volume:108 Page:334-338
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Lu Xi,Wang Huayang,Cai Zhengting,Feng Dacheng

Funder

The National Natural Science Foundation of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.21505/fullpdf

Reference25 articles.

1. Reactive Resonance in a Polyatomic Reaction

2. Observation of Predicted Resonance Structure in theH+D2→HD(v′=0,j′=7)+DReaction at a Collision Energy of0.94eV

3. Observation of a transition state resonance in the integral cross section of the F+HD reaction

4. Resonances in Reaction Dynamics

5. New measurement of the rate coefficient for the reaction of OH with methane

Cited by 2 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. Scattering resonance state of Br+HBr(v=0)→BrH(v′=0)+Br reaction explored by partial potential energy surface method;Chemical Research in Chinese Universities;2013-11-07

2. Theoretical study on the scattering resonance state and isotope effect of the F + HD(H2) → HF + D(H) reactive system;Canadian Journal of Chemistry;2009-05

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