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- W2095221330 abstract "Based on the structure of 1.9 Å resolved OEC, which was published as PDBid = 3ARC, geometries and electronic structures of the CaMn4O5 core and surrounding water molecules at the S0 state are examined by the hybrid B3LYP and broken-symmetry methods. Two doublet states 1 and 2 with energy difference of 15.2 kcal/mol were obtained. 1 is lower than 2. The oxidation states of four manganese atoms of 1 are Mn4[III, III, IV, III], while those of 2 are Mn4[III, IV, IV, II]. It is concluded that the oxidation states of Mn4(II, III, IV, IV) is ruled out at the S0 state." @default.
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- W2095221330 date "2012-08-01" @default.
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- W2095221330 title "Which oxidation state is preferable at S0 state in oxygen-evolving complex, Mn4(II, III, IV, IV) or Mn4(III, III, III, IV)? A B3LYP study" @default.
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- W2095221330 doi "https://doi.org/10.1016/j.cplett.2012.07.029" @default.
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