Related references
Note: Only part of the references are listed.Geometric and Electrostatic Study of the [4Fe-4S] Cluster of Adenosine-5′-Phosphosulfate Reductase from Broken Symmetry Density Functional Calculations and Extended X-ray Absorption Fine Structure Spectroscopy
Devayani P. Bhave et al.
INORGANIC CHEMISTRY (2011)
Electronic, magnetic and structural properties of neutral, cationic and anionic Fe2S2, Fe3S4 and Fe4S4 clusters
S. Tazibt et al.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS (2010)
Computational studies of modified [Fe3S4] clusters: Why iron is optimal
Kasper P. Jensen
JOURNAL OF INORGANIC BIOCHEMISTRY (2008)
Ligand K-edge X-ray absorption spectroscopy and DFT calculations on [Fe3S4]0,+ clusters:: Delocalization, redox, and effect of the protein environment
A Dey et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)
On the electronic origins of structural isomerism in the iron-sulfur cubane, [(C5H5)4Fe4S4]2+
SZ Knottenbelt et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2003)
Density functional and Monte Carlo studies of sulfur.: I.: Structure and bonding in Sn rings and chains (n=2-18)
RO Jones et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
The interface between the biological and inorganic worlds: Iron-sulfur metalloclusters
DC Rees et al.
SCIENCE (2003)
Electronic and structural evolution of monoiron sulfur clusters, FeSn- and FeSn (n=1-6), from anion photoelectron spectroscopy
HJ Zhai et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2003)
Density functional-and reduction potential calculations of Fe4S4 clusters
RA Torres et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2003)
Structure and thermochemistry of Fe2S2-/0/+ gas phase clusters and their fragments. B3LYP calculations
O Hubner et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)
A density functional study for the isomers of anionic sulfur clusters S-n (n=3-20)
MD Chen et al.
CHEMICAL PHYSICS LETTERS (2001)
IscA, an alternate scaffold for Fe-S cluster biosynthesis
C Krebs et al.
BIOCHEMISTRY (2001)
Ab initio study of the structure and polarizability of sulfur clusters, Sn (n=2-12)
S Millefiori et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
Inner-sphere reorganization energy of iron-sulfur clusters studied with theoretical methods
E Sigfridsson et al.
INORGANIC CHEMISTRY (2001)
Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 -: art. no. 205407
O Diéguez et al.
PHYSICAL REVIEW B (2001)
Iron-sulfur proteins: ancient structures, still full of surprises
H Beinert
JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY (2000)