The simulation of electronic absorption spectrum of a chromophore coupled to a condensed phase environment: Maximum entropy versus singular value decomposition approaches-Reference-Cited by-同舟云学术

The simulation of electronic absorption spectrum of a chromophore coupled to a condensed phase environment: Maximum entropy versus singular value decomposition approaches

Published:1997-12-08 Issue:22 Volume:107 Page:9312-9318
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Egorov S. A.,Gallicchio E.,Berne B. J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.475227

Reference31 articles.

1. On the Calculation of Time Correlation Functions

2. An iterative scheme for the evaluation of discretized path integrals

3. Path integral methods for simulating electronic spectra

4. Dissociation and predissociation on coupled electronic potential energy surfaces: A three‐dimensional wave packet dynamical study

5. On the use of semiclassical dynamics in determining electronic spectra of Br2in an Ar matrix

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