Skip navigation
Skip navigation

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


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
Source: Inorganic Chemistry
DOI: 10.1021/ic1005715


File Description SizeFormat Image
01_Ariafard_Density_functional_theory_2010.pdf1.83 MBAdobe PDF    Request a copy

Items in Open Research are protected by copyright, with all rights reserved, unless otherwise indicated.

Updated:  19 May 2020/ Responsible Officer:  University Librarian/ Page Contact:  Library Systems & Web Coordinator