Theoretical investigations of structure and mechanism of the oxygen-evolving complex in PSII
Abstract
Hybrid density functional theory has been used to study a proposed Mn3Ca–Mn
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Department of Physics, Stockholm University, AlbaNova University Center, Stockholm Center for Physics, Astronomy and Biotechnology, Stockholm, Sweden
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Hybrid density functional theory has been used to study a proposed Mn3Ca–Mn
M. Lundberg and P. E. M. Siegbahn, Phys. Chem. Chem. Phys., 2004, 6, 4772 DOI: 10.1039/B406552B
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