| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384228 | Chemical Physics Letters | 2011 | 8 Pages |
Abstract
⺠UB3LYP calculations of CaMn4O5 cluster were performed. ⺠We proposed possible mechanisms for the O-O bond formation in OEC of PSII. ⺠The nucleophilic attack of hydroxide to O(56) and/or O(57) sites can be possible.
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Authors
S. Yamanaka, H. Isobe, K. Kanda, T. Saito, Y. Umena, K. Kawakami, J.-R. Shen, N. Kamiya, M. Okumura, H. Nakamura, K. Yamaguchi,