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HARVARD Citation
Miyagawa, K. et al. (2020). Electronic and spin structures of CaMn4Ox clusters in the S0 state of the oxygen evolving complex of photosystem II. Domain-based local pair natural orbital (DLPNO) coupled-cluster (CC) calculations using optimized geometries and natural orbitals (UNO) by hybrid density functional theory (HDFT) calculations. Physical chemistry chemical physics. 22 (46), pp. 27191-27205. [Online].