Density Functional Study of the Electric Hyperfine Interactions and the Redox-Structural Correlations in the Cofactor of Nitrogenase. Analysis of General Trends in 57Fe Isomer Shifts-Reference-Cited by-同舟云学术

Density Functional Study of the Electric Hyperfine Interactions and the Redox-Structural Correlations in the Cofactor of Nitrogenase. Analysis of General Trends in 57Fe Isomer Shifts

Published:2003-08-26 Issue:19 Volume:42 Page:5974-5988
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Vrajmasu Vladislav¹,Münck Eckard¹,Bominaar Emile L.¹

Affiliation:

1. Department of Chemistry, Carnegie Mellon University, 4400 Fifth Avenue, Pittsburgh, Pennsylvania 15213

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic0301371

Reference80 articles.

1. Nitrogenase MoFe-Protein at 1.16 Å Resolution: A Central Ligand in the FeMo-Cofactor

2. Mössbauer Study of the MoFe Protein of Nitrogenase from Azotobacter vinelandii Using Selective 57Fe Enrichment of the M-Centers

3. Metal-Ion Valencies of the FeMo Cofactor in CO-Inhibited and Resting State Nitrogenase by 57Fe Q-Band ENDOR

4. Mössbauer Study of the Three-Coordinate Planar FeII Thiolate Complex [Fe(SR)3]- (R = C6H2-2,4,6-tBu3): Model for the Trigonal Iron Sites of the MoFe7S9:Homocitrate Cofactor of Nitrogenase

5. Sterically Encumbered Iron(II) Thiolate Complexes: Synthesis and Structure of Trigonal Planar [Fe(SR)3]- (R = 2,4,6-t-Bu3C6H2) and Moessbauer Spectra of Two- and Three-Coordinate Complexes

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