Energy transfer design principles in aqueous organic molecules and photosynthetic light harvesting systems with predictive time-dependent density functional theory
ORAL
Abstract
Photosynthetic light-harvesting systems have unparalleled energy transduction efficiency in synthetic contexts. A complete understanding of this efficiency remains lacking. Here, we present a workflow for calculating optical absorption spectra of chromophore monomers and dimers using classical molecular dynamics simulations, and optimally-tuned range separated hybrid functionals (OTRSH) within time-dependent density functional theory. We apply our approach to Sulforhodamine B (SRB) and AlexaFluor488 chromophore monomers and dimers and compare our results with experimental absorption spectra. We discuss how solvation models, including implicit treatment of a dielectric medium within the OTRSH functional, affect predictions of the excited states of aqueously solvated organic molecules. We discuss progress towards identifying key factors in the high quantum efficiencies found exclusively in natural photosynthetic systems.
*This work is supported by the Department of Energy.
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Presenters
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Caroline McKeon
- University of California, Berkeley