Electronic and spin structures of CaMn₄O_{: X}clusters in the S₀state 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

K. Miyagawa, S. Yamanaka, H. Isobe, M. Shoji, T. Kawakami, M. Taniguchi, M. Okumura, K. Yamaguchi

Research Institute for Interdisciplinary Science

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Chemical Compounds

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