Density Functional Theory Calculations and Exploration of a Possible Mechanism of N2 Reduction by Nitrogenase-Reference-Cited by-同舟云学术

Density Functional Theory Calculations and Exploration of a Possible Mechanism of N2 Reduction by Nitrogenase

Published:2004-02-10 Issue:8 Volume:126 Page:2588-2601
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Huniar Uwe¹,Ahlrichs Reinhart¹,Coucouvanis Dimitri¹

Affiliation:

1. Contribution from the Department of Chemistry, University of Karlsruhe, Karlsruhe, Germany, and Department of Chemistry, The University of Michigan, Ann Arbor, Michigan 48109-1055

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja030541z

Reference84 articles.

1. Crystallographic structure and functional implications of the nitrogenase molybdenum–iron protein from Azotobacter vinelandii

2. Structural Models for the Metal Centers in the Nitrogenase Molybdenum-Iron Protein

3. The Nitrogenase FeMo-Cofactor and P-Cluster pair: 2.2 Å Resolution Structures

4. Crystallographic Structure of the Nitrogenase Iron Protein from Azotobacter vinelandii

5. X-ray crystal structure of the nitrogenase molybdenum-iron protein from Clostridium pasteurianum at 3.0-.ANG. resolution

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