Comparative analysis of electron-density and electron-localization function for dinuclear manganese complexes with bridging boron-and carbon-centered ligands

Chemistry - A European Journal

Volumn 15, Issue 3, 2009, Pages 623-632

  Götz, Kathrin ^a   Kaupp, Martin ^a   Braunschweig, Holger ^a   Stalke, Dietmar ^b  

^a UNIVERSITY OF WÜRZBURG   (Germany)

^b UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

Bond theory; Electron localization function; Manganese; Metal metal bonding quantum theory

Indexed keywords

ATOMIC PHYSICS; BORON; BORON COMPOUNDS; CHARGE TRANSFER; COMPLEXATION; ELECTRIC FURNACES; ELECTRONS; FUNCTIONS; ION EXCHANGE; LIGANDS; MANGANESE; MANGANESE COMPOUNDS; METALS; PROBABILITY DENSITY FUNCTION; PROGRAMMING THEORY; QUANTUM THEORY;

BOND THEORY; BONDING SITUATIONS; BORON LIGANDS; CARBENE; COMPARATIVE ANALYSIS; DENSITY-FUNCTIONAL (DF); ELECTRON LOCALIZATION FUNCTION; FUNCTIONALS; INTERACTION ERRORS; MANGANESE(II) COMPLEXES; METAL-METAL BONDING QUANTUM THEORY;

DENSITY FUNCTIONAL THEORY;

EID: 58449115991     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200801073     Document Type: Article

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