Density-functional calculations of spin coupling in [Fe4S4]3+ clusters
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference34 articles.
1. Modeling Coordination Sites in Metallobiomolecules
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3. Density-Functional Theory of Spin Polarization and Spin Coupling in Iron—Sulfur Clusters
4. Interpretation of the Mossbauer Spectra of the Four-Iron Ferredoxin from Bacillus stearothermophilus
5. Exchange coupling and resonance delocalization in reduced iron-sulfur [Fe4S4]+ and iron-selenium [Fe4Se4]+ clusters. 1. Basic theory of spin-state energies and EPR and hyperfine properties
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