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.
Original language | English |
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Pages (from-to) | 73-78 |
Number of pages | 6 |
Journal | International Journal of Quantum Chemistry |
Volume | 36 |
Issue number | 23 S |
DOIs | |
State | Published - 1989 |
Externally published | Yes |