Computation of quasiclassical trajectories by symplectic algorithm for the N(4S)�+�O2(X $$^{3}\Sigma_{\rm g}^{-})\rightarrow$$�NO(X2?)�+�O(3P) reaction system-Reference-Cited by-同舟云学术

Computation of quasiclassical trajectories by symplectic algorithm for the N(4S)�+�O2(X $$^{3}\Sigma_{\rm g}^{-})\rightarrow$$�NO(X2?)�+�O(3P) reaction system

Published:2005 Issue:2 Volume:37 Page:127-138
ISSN:0259-9791
Container-title:Journal of Mathematical Chemistry
language:en
Short-container-title:J Math Chem

Author:

He Jianfeng,Hua Wei,Liu Xueshen,Ding Peizhu

Publisher

Springer Science and Business Media LLC

Subject

Applied Mathematics,General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s10910-004-1445-9.pdf

Reference20 articles.

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3. Collision complex dynamics in alkali halide exchange reactions

4. A Can0nical Integrati0n Technique

5. K. Feng, in: Proceedings of the 1984 Beijing Symposium on Differential Geometry and Differential Equations Computation of Partial Differential Equations, ed. K. Feng (Science Press, Beijing, 1985), 42. pp

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2. Thermal Rate Constants of the N( 4 S)+O 2 ( X 3 Σ g − )→ NO( X 2 Π ) +O( 3 P) Reaction on the 2 A ′ Potential Energy Surface;Chinese Physics Letters;2006-03-30

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