Synthesis, structure, and density functional theory analysis of a scandium dinitrogen complex, [(C5Me4H)2Sc] 2(μ-η2: η2-N2)

Journal of the American Chemical Society

Volumn 132, Issue 32, 2010, Pages 11151-11158

  Demir, Selvan ^a,b   Lorenz, Sara E ^a   Fang, Ming ^a   Furche, Filipp ^a   Meyer, Gerd ^b   Ziller, Joseph W ^a   Evans, William J ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF COLOGNE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BOND DISTANCE; DENSITY-FUNCTIONAL CALCULATIONS; DINITROGEN COMPLEXES; LANTHANIDES; METALLOCENES; NITROGEN ATOM; PLANAR ARRAYS; TETRAPHENYLBORATES;

ALKALI METALS; ALKALINITY; CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; ORGANOMETALLICS; RARE EARTH ELEMENTS; SCANDIUM COMPOUNDS;

SCANDIUM;

NITROGEN DERIVATIVE; SCANDIUM;

ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; SYNTHESIS;

EID: 77955573050     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja102681w     Document Type: Article

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