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Electron transfer in the water-oxidizing complex of Photosystem II

✍ Scribed by Jan P. Dekker; Hans J. Gorkom

Publisher
Springer US
Year
1987
Tongue
English
Weight
946 KB
Volume
19
Category
Article
ISSN
0145-479X

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Density functional theory (DFT) and time-dependent DFT (TDDFT) calculations are reported on three sets of isomeric models of the {Mn(4)/Ca} water-oxidizing complex of photosystem II (PS II), which share the general formula [CaMn(4)O(4)(N(2)C(3)H(4))(RCOO)(6)](q)β‹…(H(2)O)(n) (R=H, CH(3); q=-1, 0, +1,