Related references
Note: Only part of the references are listed.Structural models of the manganese complex of photosystem II and mechanistic implications
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Electron spin-lattice relaxation of the so state of the oxygen-evolving complex in photosystem II and of dinuclear manganese model complexes
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55Mn pulse ENDOR at 34 GHz of the S0 and S2 states of the oxygen-evolving complex in photosystem II
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Recent pulsed EPR studies of the Photosystem II oxygen-evolving complex: implications as to water oxidation mechanisms
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Architecture of the photosynthetic oxygen-evolving center
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Evidence for a direct manganese-oxygen ligand in water binding to the S2 state of the photosynthetic water oxidation complex
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The structure of the manganese complex of Photosystem II in its dark-stable S-1-state-EXAFS results in relation to recent crystallographic data
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Crystal structure of oxygen-evolving photosystem II from Thermosynechococcus vulcanus at 3.7-Å resolution
N Kamiya et al.
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Simulations of the 1H electron spin echo-electron nuclear double resonance and 2H electron spin echo envelope modulation spectra of exchangeable hydrogen nuclei coupled to the S2-state photosystem II manganese cluster
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Calcium EXAFS establishes the Mn-Ca cluster in the oxygen-evolving complex of photosystem II
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The Mn cluster in the S0 state of the oxygen-evolving complex of photosystem II studied by EXAFS spectroscopy:: Are there three di-μ-oxo-bridged Mn2 moieties in the tetranuclear Mn complex?
JH Robblee et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2002)
Crystal structure of photosystem II from Synechococcus elongatus at 3.8 Å resolution
A Zouni et al.
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The tetra-manganese complex of photosystem II during its redox cycle - X-ray absorption results and mechanistic implications
H Dau et al.
BIOCHIMICA ET BIOPHYSICA ACTA-BIOENERGETICS (2001)
X-ray spectroscopy-based structure of the Mn cluster and mechanism of photosynthetic oxygen evolution
JH Robblee et al.
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55Mn ENDOR of the S2-state multiline EPR signal of photosystem II:: Implications on the structure of the tetranuclear Mn cluster
JM Peloquin et al.
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Ab initio computations of effective exchange integrals for H-H, H-He-H and Mn2O2 complex:: comparison of broken-symmetry approaches
T Soda et al.
CHEMICAL PHYSICS LETTERS (2000)