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On the calculation of time correlation functions in quantum systems: Path integral techniquesa)

Thirumalai, Devarajan, Berne, Bruce J.·1983·The Journal of Chemical Physics

Abstract

A Monte Carlo method for calculating quantum mechanical time correlation functions is presented. In this method the time correlation function is calculated at several values along the pure imaginary axis of the complex time plane such that 0<it<β, where (β)−1 is the temperature of the system. Using the periodicity of the imaginary time correlation function, the real time behavior is inferred by analytic continuation. The method is used to calculate the absorption spectra of two model systems.

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Metadata

Authors
Thirumalai, D., & Berne, B. J.
Venue
The Journal of Chemical Physics
Published
1983-11-15
Volume
79
Issue
10
Pages
5029-5033
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
OpenAlex
W1995213897
Cited by
168
References
0
FWCI
8.50
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: On the calculation of time correlation functions in quantum systems: Path integral techniquesa). https://app.cochat.ai/papers/10.1063/1.445597
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Thirumalai, D., & Berne, B. J. (1983). On the calculation of time correlation functions in quantum systems: Path integral techniquesa). The Journal of Chemical Physics. https://doi.org/10.1063/1.445597

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.