Electronic structure and reactivity of a [l],[l]disilamolybdenocenophane

Chemistry - A European Journal

Volumn 16, Issue 10, 2010, Pages 3014-3020

  Arnold, Thomas ^a   Braunschweig, Holger ^a   Gross, Manuela ^a   Kaupp, Martin ^a   Müller, Robert ^a   Radacki, Krzysztof ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

Ansa complexes; Density functional calculations; Molybdenum; Silicon

Indexed keywords

2-BUTYNE; ANSA-COMPLEXES; CARBENES; DENSITY-FUNCTIONAL CALCULATIONS; HIGHLY STRAINED; METAL CENTERS; NON-POLAR; ORGANIC SUBSTRATE; STRUCTURAL MOTIFS;

COORDINATION REACTIONS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MOLYBDENUM; MOLYBDENUM COMPOUNDS; SUBSTRATES;

DENSITY FUNCTIONAL THEORY;

EID: 77649207222     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200902883     Document Type: Article

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