Numerical simulation of rate constants for a two degree of freedom system in the weak collision limit
- 1 April 1987
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 86 (7), 4296-4297
- https://doi.org/10.1063/1.451890
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Addendum and ErratumJournal of Statistical Physics, 1986
- Escape from a metastable stateJournal of Statistical Physics, 1986
- On determining reaction kinetics by molecular dynamics using absorbing barriersThe Journal of Physical Chemistry, 1985
- Unimolecular reactions in condensed phases: Is the turnover in the viscosity dependence of the rate observable?The Journal of Chemical Physics, 1985
- Reaction dynamics in the low pressure regime: The Kramers model and collisional models of molecules with many degrees of freedomThe Journal of Chemical Physics, 1985
- Thermally activated escape rate in presence of long-time memoryPhysical Review A, 1982
- Isomerization dynamics and the transition to chaosThe Journal of Physical Chemistry, 1982
- A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clustersThe Journal of Chemical Physics, 1982
- The stable states picture of chemical reactions. II. Rate constants for condensed and gas phase reaction modelsThe Journal of Chemical Physics, 1980
- Brownian motion in a field of force and the diffusion model of chemical reactionsPhysica, 1940