Statistical behavior and the detailed dynamics of collinear F+H2 trajectories
- 1 November 1979
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 71 (9) , 3895-3896
- https://doi.org/10.1063/1.438803
Abstract
Collinear F+H2 collisions are discussed. The time evolution of the quantity D(t), the distance between pairs of initially adjacent trajectories, seems to identiy the statistical component in collinear F+H2 ccollisions.Keywords
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- Exponentiating trajectories and statistical behavior in collinear atom–diatom collisionsThe Journal of Chemical Physics, 1977
- A classical statistical theory for chemical reactionsThe Journal of Chemical Physics, 1976
- A variational equations approach to the onset of statistical intramolecular energy transferThe Journal of Chemical Physics, 1976