A combined dynamical–statistical approach to calculating rates of complex bimolecular exchange reactions: Asymmetric systems
- 15 August 1980
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 73 (4) , 2010-2012
- https://doi.org/10.1063/1.440296
Abstract
Trajectory calculations are reported for the systems H+CN, H+NC, and H+NSi.(AIP)Keywords
This publication has 4 references indexed in Scilit:
- A combined dynamical–statistical approach to calculating rates of complex bimolecular exchange reactionsThe Journal of Chemical Physics, 1979
- Exponentiating trajectories and statistical behavior: Three dimensional K+NaCl and H+IClThe Journal of Chemical Physics, 1979
- Analytical potentials for triatomic molecules from spectroscopic dataMolecular Physics, 1978
- Unified statistical model for ’’complex’’ and ’’direct’’ reaction mechanismsThe Journal of Chemical Physics, 1976