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Density functional theory study on the mechanism of the reductive cleavage of CO 2 by a bis-β-Diketoiminatediiron Dinitrogen complex

Ariafard, Alireza; Brookes, Nigel J; Stranger, Robert; Boyd, Peter; Yates, Brian F

Description

Density functional theory has been used to analyze the detailed reaction mechanism for the reductive cleavage of CO2 by a dinitrogen bridged bis-β-diketoiminatediiron complex, LtBuFe-N2-FeL tBu (I), recently reported by Holland and co-workers. A number o

CollectionsANU Research Publications
Date published: 2010
Type: Journal article
URI: http://hdl.handle.net/1885/60461
Source: Inorganic Chemistry
DOI: 10.1021/ic1005715

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