Exponentially divergent trajectories and RRKM behaviour of Ar3 clusters
- 29 October 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 92 (4) , 379-382
- https://doi.org/10.1016/0009-2614(82)83432-5
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- On the transition from quasiperiodic to stochastic classical motion on real polyatomic potential energy surfacesChemical Physics, 1981
- Cluster dynamics: A classical trajectory study of A*n→A n−1+AThe Journal of Chemical Physics, 1981
- Cluster dynamics: Further classical trajectory studies of A+A n⇄A*n+1The Journal of Chemical Physics, 1980
- Cluster dynamics: A classical trajectory study of A + An?A*n+1The Journal of Chemical Physics, 1979
- Kolmogorov entropy of a dynamical system with an increasing number of degrees of freedomPhysical Review A, 1979
- On the spectra of highly vibrationally excited polyatomic moleculesChemical Physics, 1978
- A classical trajectory study of collisional energy transfer in thermal unimolecular reactionsThe Journal of Chemical Physics, 1978
- Kolmogorov entropy and numerical experimentsPhysical Review A, 1976
- Monte Carlo Calculations. IV. Further Studies of Unimolecular DissociationThe Journal of Chemical Physics, 1964
- Monte Carlo Calculation of Triatomic Dissociation Rates. I. N2O and O3The Journal of Chemical Physics, 1962