Quasiclassical Trajectory Simulations of OH(v) + NO2 → HONO2* → OH(v‘) + NO2: Capture and Vibrational Deactivation Rate Constants-Reference-Cited by-同舟云学术

Quasiclassical Trajectory Simulations of OH(v) + NO2 → HONO2* → OH(v‘) + NO2: Capture and Vibrational Deactivation Rate Constants

Published:2005-12-14 Issue:4 Volume:110 Page:1267-1277
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Liu Yong¹,Lohr Lawrence L.¹,Barker John R.¹

Affiliation:

1. Department of Atmospheric, Oceanic, and Space Sciences, University of Michigan, Ann Arbor, Michigan 48109-2143, and Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109-1055

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp053099a

Reference100 articles.

1. Complex Formation in Reactive and Inelastic Scattering: Statistical Adiabatic Channel Model of Unimolecular Processes III

Cited by 11 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 O + NO(v) Vibrational Relaxation Processes Revisited;The Journal of Physical Chemistry A;2018-05-24

2. Theoretical studies of atmospheric reaction mechanisms in the troposphere;Chemical Society Reviews;2012

3. Collisional Energy Transfer Probability Densities P(E, J; E′, J′) for Monatomics Colliding with Large Molecules;The Journal of Physical Chemistry A;2010-09-15

4. Quasi-Classical Trajectory Dynamics Study on the Reaction of H with HO2;Bulletin of the Chemical Society of Japan;2009-08-15

5. Classical, quantum and statistical simulations of vibrationally excited HOSO2: IVR, dissociation, and implications for OH + SO2kinetics at high pressures;Phys. Chem. Chem. Phys.;2009