Monte Carlo sampling for atomic and molecular clusters with fixed energy and angular momentum
- 1 February 1992
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 96 (3) , 2203-2216
- https://doi.org/10.1063/1.462071
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- A metropolis Monte Carlo method for computing microcanonical statistical rate constantsJournal of Computational Chemistry, 1991
- An efficient microcanonical sampling procedure for molecular systemsThe Journal of Chemical Physics, 1991
- Efficient microcanonical sampling for a preselected total angular momentumThe Journal of Chemical Physics, 1990
- Dynamics of diffusion in small cluster systemsThe Journal of Chemical Physics, 1990
- Statistical dynamics and kinetics of unimolecular processesThe Journal of Chemical Physics, 1989
- The Metropolis algorithmReports on Progress in Physics, 1988
- Rare gas clusters: Solids, liquids, slush, and magic numbersThe Journal of Chemical Physics, 1987
- Melting and freezing in isothermal Ar13 clustersThe Journal of Chemical Physics, 1987
- A molecular dynamics method for simulations in the canonical ensembleMolecular Physics, 1984
- An efficient microcanonical sampling methodChemical Physics Letters, 1978