Theoretical analysis of the three-dimensional structure of tetrathiolato iron complexes

Inorganic Chemistry

Volumn 43, Issue 16, 2004, Pages 4867-4879

  Vrajmasu, Vladislav V ^a   Munck, Eckard ^a   Bominaar, Emile L ^a  

^a CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYL GROUP; IRON COMPLEX; LIGAND; POLYCYCLIC AROMATIC HYDROCARBON DERIVATIVE; RUBREDOXIN; SULFUR; TETRATHIOLATOIRON COMPLEX; THIOL DERIVATIVE; TRANSITION ELEMENT; UNCLASSIFIED DRUG;

ANGULAR OVERLAP MODEL; ANISOTROPY; ARTICLE; CONFORMATION; COULOMB REPULSION; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; DENSITY FUNCTIONAL THEORY; ELECTRICITY; ELECTROCHEMISTRY; ELECTROSTATIC REPULSION; ENERGY; METAL BINDING; MODEL; MOLECULAR INTERACTION; PI INTERACTION; ROTATION; STEREOCHEMISTRY; STEREOSPECIFICITY; THEORY; THREE DIMENSIONAL STRUCTURE; TORSION; TORSION ANGLE;

ALGORITHMS; CRYSTALLOGRAPHY, X-RAY; FERRIC COMPOUNDS; FERROUS COMPOUNDS; IRON; MODELS, THEORETICAL; MOLECULAR CONFORMATION; SULFUR;

EID: 3843080651     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic040049w     Document Type: Article

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