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

Loading...
Thumbnail Image

Date

Authors

Christian, Gemma
Stranger, Robert

Journal Title

Journal ISSN

Volume Title

Publisher

Royal Society of Chemistry

Abstract

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

Description

Citation

Source

Dalton Transactions

Book Title

Entity type

Access Statement

License Rights

Restricted until

2037-12-31