Simulation of absorption spectra of molecular aggregates: A hierarchy of stochastic pure state approach
Author:
Affiliation:
1. Max Planck Institute for the Physics of Complex Systems, Nöthnitzer Str. 38, Dresden, Germany
2. Department of Chemistry, Southern Methodist University, P.O. Box 750314, Dallas, Texas 75205, USA
Abstract
Funder
Deutsche Forschungsgemeinschaft
Welch Foundation
Max-Planck-Gesellschaft
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0078435
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1. Photosynthetic Excitons
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5. Time-Dependent Atomistic View on the Electronic Relaxation in Light-Harvesting System II
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