Density Functional Calculations of Electronic Structure, Charge Distribution, and Spin Coupling in Manganese−Oxo Dimer Complexes-Reference-Cited by-同舟云学术

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Density Functional Calculations of Electronic Structure, Charge Distribution, and Spin Coupling in Manganese−Oxo Dimer Complexes

Published:1997-03-01 Issue:6 Volume:36 Page:1198-1217
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Zhao X. G.,Richardson W. H.,Chen J.-L.,Li J.,Noodleman L.,Tsai H.-L.,Hendrickson D. N.

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic9514307

Reference80 articles.

1. The Active Sites in Manganese-Containing Metalloproteins and Inorganic Model Complexes

2. A role for manganese in oxygen evolution in photosynthesis

3. Probing the mechanism of water oxidation in photosystem II

4. Electronic Structure and Spectroscopy of Manganese Catalase and Di-.mu.-oxo [MnIIIMnIV] Model Complexes

5. Ribonucleotide reductase of Brevibacterium ammoniagenes is a manganese enzyme

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