Towards a quantitative description of excitonic couplings in photosynthetic pigment-protein complexes: quantum chemistry driven multiscale approaches
A structure-based quantitative calculation of excitonic couplings between photosynthetic pigments has to describe the dynamical polarization of the protein/solvent environment of the pigments, giving rise to reaction field and screening effects. Here, this challenging problem is approached by combin...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2022-02, Vol.24 (8), p.514-538 |
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Sprache: | eng |
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