Classical monte carlo dynamics: A simulated annealing approach to the construction of double‐ended classical trajectories
Document Type
Article
Date of Original Version
1-1-1989
Abstract
We discuss here a convenient numerical approach for the construction of double‐ended classical trajectories. This problem occurs frequently in both semiclassical and numerical path integral applications. The present approach utilizes a combination of simulated annealing and path integral methods. Copyright © 1989 John Wiley & Sons, Inc.
Publication Title, e.g., Journal
International Journal of Quantum Chemistry
Volume
36
Issue
23 S
Citation/Publisher Attribution
Doll, J. D., Thomas L. Beck, and David L. Freeman. "Classical monte carlo dynamics: A simulated annealing approach to the construction of double‐ended classical trajectories." International Journal of Quantum Chemistry 36, 23 S (1989): 73-78. doi: 10.1002/qua.560360810.
