Ligand K-edge X-ray Absorption Spectroscopy and DFT Calculations on [Fe3S4]0,+ Clusters: Delocalization, Redox, and Effect of the Protein Environment-Reference-Cited by-同舟云学术

Ligand K-edge X-ray Absorption Spectroscopy and DFT Calculations on [Fe3S4]0,+ Clusters: Delocalization, Redox, and Effect of the Protein Environment

Published:2004-12-01 Issue:51 Volume:126 Page:16868-16878
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Dey Abhishek¹,Glaser Thorsten¹,Moura Jose J.-G.¹,Holm Richard H.¹,Hedman Britt¹,Hodgson Keith O.¹,Solomon Edward I.¹

Affiliation:

1. Contribution from the Department of Chemistry and Stanford Synchrotron Radiation Laboratory, Stanford University, Stanford, California 94305; Departmento de Quimica, Universidade Nova de Lisboa, Portugal; Department of Chemistry and Chemical Biology, Harvard University, Cambridge, Massachusetts 02138

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0466208

Reference49 articles.

1. (b)Iron−Sulfur Proteins; Spiro, T. G., Ed.; Metal Ions In Biology; Wiley-Interscience: New York, 1982; Vol. IV.

2. (c)Iron−Sulfur Proteins; Cammack, R., Ed.; Advances in Inorganic Chemistry; Academic Press: San Diego, 1992; Vol. 38.

3. (d)Iron−Sulfur Proteins; Sykes, A. G.; Cammack, R.; Eds.; Advances in Inorganic Chemistry; Academic Press: San Diego, 1999; Vol. 47

4. Protein Control of Redox Potentials of Iron−Sulfur Proteins

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