Affiliation:
1. Max-Planck-Institut für Kohlenforschung, Kaiser-Wilhelm-Platz 1, 45470 Mülheim an der Ruhr, Germany
Abstract
Multiscale simulations in combination with time-dependent density functional theory are used to explore the energetics, localization, and spectroscopic properties of triplet states in the reaction center of Photosystem II.
Publisher
Royal Society of Chemistry (RSC)
Cited by
3 articles.
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