The H+N2O→OH(2ΠΩ, v′, N′)+N2 reaction: the microscopic mechanism at 1.5 eV
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2000/CP/A907965C
Cited by 5 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. The H + N2O → OH + N2 Reaction Dynamics on an Interpolated QCISD Potential Energy Surface. A Quasiclassical Trajectory Study;The Journal of Physical Chemistry A;2004-07-20
2. Quasiclassical trajectory study of the dynamics of the H+N[sub 2]O reaction on a new potential energy surface;The Journal of Chemical Physics;2003
3. Product State Resolved Dynamics of Elementary Reactions;The Journal of Physical Chemistry A;2002-03-05
4. The dynamics of O(3P) + deuterated hydrocarbons: influences on product rotation and fine-structure state partitioning;Physical Chemistry Chemical Physics;2002-01-03
5. The dynamics of the reactions H+H2O→OH+H2 and H+D2O→OD+HD at 1.4 eV;The Journal of Chemical Physics;2001-04-15
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