Journal
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 138, Issue 1, Pages 257-264Publisher
AMER CHEMICAL SOC
DOI: 10.1021/jacs.5b10523
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Funding
- European Research Council within European Union [240624]
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Cholophylls are at the basis of the photosynthetic energy conversion mechanisms in algae, plants, and cyanobacteria. In photosystem II, the photoproduced electrons leave a special pair of chlorophylls (namely, P-D1 and P-D2) that becomes cationic. This oxidizing pair [P-D1,P-D2](+), in turn, triggers a cascade of oxidative events, eventually leading to water splitting and oxygen evolution. In the present work, using quantum mechanics/molecular mechanics calculations, we investigate the electronic structure and the dynamics of the PD1PD2 special pair in both its oxidized and reduced states. In agreement with previously reported static calculations, symmetry between the two chlorophylls was found to be broken, the positive charge being preferentially located on P-D1. Nevertheless, this study reveals for the first time that large charge fluctuations occur along dynamics, temporarily inverting the charge preference for the two branches. Finally, a vibrational analysis pinpointed that such charge fluctuations are strongly coupled to specific modes of the special pair.
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