A proposed mechanism of [closo-CB11H12]- formation by dichlorocarbene insertion into [nido-B11H14]-. A computational study by density functional theory

Collection of Czechoslovak Chemical Communications

Volumn 68, Issue 3, 2003, Pages 644-662

  Rempala, Pawel ^a   Michl, Josef ^a  

^a UNIVERSITY OF COLORADO   (United States)

Author keywords

Ab initio calculations; Boranes; Boron clusters; Carbenes; Carboranes; Density functional calculations; DFT calculations; Reaction mechanisms

Indexed keywords

BORANE DERIVATIVE; BORON; CARBENE; CARBORANE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; DENSITY; REACTION ANALYSIS; THEORY;

EID: 0037616542     PISSN: 00100765     EISSN: None     Source Type: Journal    
DOI: 10.1135/cccc20030644     Document Type: Article

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