Classical monte carlo dynamics: A simulated annealing approach to the construction of double‐ended classical trajectories

J. D. Doll; Thomas L. Beck; David L. Freeman

doi:10.1002/qua.560360810

Classical monte carlo dynamics: A simulated annealing approach to the construction of double‐ended classical trajectories

J. D. Doll
, Thomas L. Beck
, David L. Freeman

Research output: Contribution to journal › Article › peer-review

9 Scopus citations

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
Pages (from-to)	73-78
Number of pages	6
Journal	International Journal of Quantum Chemistry
Volume	36
Issue number	23 S
DOIs	https://doi.org/10.1002/qua.560360810
State	Published - 1989
Externally published	Yes

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title = "Classical monte carlo dynamics: A simulated annealing approach to the construction of double‐ended classical trajectories",

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.",

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year = "1989",

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journal = "International Journal of Quantum Chemistry",

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AU - Doll, J. D.

AU - Beck, Thomas L.

AU - Freeman, David L.

PY - 1989

Y1 - 1989

N2 - 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.

AB - 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.

UR - https://www.scopus.com/pages/publications/84990639666

U2 - 10.1002/qua.560360810

DO - 10.1002/qua.560360810

M3 - Article

AN - SCOPUS:84990639666

SN - 0020-7608

VL - 36

SP - 73

EP - 78

JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

IS - 23 S

ER -

Classical monte carlo dynamics: A simulated annealing approach to the construction of double‐ended classical trajectories

Abstract

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