The exchange reaction H2 (ν = 1) + H = H + H2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference7 articles.
1. Location of Energy Barriers. I. Effect on the Dynamics of Reactions A + BC
2. Exact and Approximate Quantum Mechanical Reaction Probabilities and Rate Constants for the Collinear H + H2Reaction
3. Complex‐valued classical trajectories for reactive tunneling in three‐dimensional collisions of H and H2
4. Potential Energy Surface for H3
5. Exchange Reactions with Activation Energy. I. Simple Barrier Potential for (H, H2)
Cited by 18 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. Effects of translational, rotational, and vibrational energy on the dynamics of the D+H2 exchange reaction. A classical trajectory study;The Journal of Chemical Physics;1991-06-15
2. Comparison of classical simulations of the H + H2 reaction to accurate quantum mechanical state-to-state partial cross sections with total angular momenta J = 0-4 and to experiment for all J;Journal of the American Chemical Society;1989-02
3. Quantum Effects in Gas Phase Bimolecular Chemical Reactions;Annual Review of Physical Chemistry;1988-10
4. Recent Quantum Scattering Calculations on the H + H2 Reaction and Its Isotopic Counterparts;The Theory of Chemical Reaction Dynamics;1986
5. The temperature dependence of the reactions H2(v = 1) + D, H;Chemical Physics Letters;1985-11
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