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Activation and cleavage of dinitrogen by three-coordinate metal complexes involving Mo(III) and Nb(II/III)

Christian, Gemma; Stranger, Robert

Description

Density functional calculations have been employed to rationalize why the heteronuclear N2-bridged MoIIINbIII dimer, [Ar(tBu)N]3Mo(μ-N2)Nb[N(iPr)Ar] 3 (Ar = 3,5-C6H3Me2), does not undergo cleavage of the dinitrogen bridge in contrast to the analogous Mo

CollectionsANU Research Publications
Date published: 2004
Type: Journal article
URI: http://hdl.handle.net/1885/86424
Source: Dalton Transactions
DOI: 10.1039/b407515c

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