Structural and theoretical insights into metal-scorpionate ligand complexes

European Journal of Inorganic Chemistry

Volumn , Issue 10, 2007, Pages 1351-1360

  Schwalbe, Matthias ^a   Andrikopoulos, Prokopis C ^a   Armstrong, David R ^a   Reglinski, John ^a   Spicer, Mark D ^a  

^a UNIVERSITY OF STRATHCLYDE   (United Kingdom)

Author keywords

Molecular orbital calculations; Molybdenum; Nitric oxide; Soft scorpionates; Tungsten

Indexed keywords

CHEMICAL BONDS; CHROMIUM COMPOUNDS; COMPLEXATION; DENSITY FUNCTIONAL THEORY; DIMETHYLFORMAMIDE; LIGANDS; MOLECULAR ORBITALS; MOLYBDENUM OXIDE; SYNTHESIS (CHEMICAL); TUNGSTEN;

CR COMPLEXES; CRYSTALS STRUCTURES; DFT CALCULATION; LIGAND COMPLEXES; MOLECULAR ORBITAL CALCULATIONS; OPTIMIZED STRUCTURES; PSEUDO-OCTAHEDRAL GEOMETRIES; SCORPIONATE LIGAND; SOFT SCORPIONATE; SPECTROSCOPIC CHARACTERIZATION;

NITRIC OXIDE;

EID: 34249718022     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.200601175     Document Type: Article

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