Chem. Commun., 2017, Accepted Manuscript
DOI: 10.1039/C7CC04188H, Communication
DOI: 10.1039/C7CC04188H, Communication
Adam D Piascik, Peter J Hill, Andrew D Crawford, Laurence R Doyle, Jennifer Green, Andrew Edward Ashley
The first cationic Fe silyldiazenido complexes, [Fe(PP)2(NN-SiMe3)]+[BArF4]- (PP = dmpe/depe), have been synthesised and thoroughly characterised. Computational studies show the compounds to be useful structural and electronic surrogates for the...
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The first cationic Fe silyldiazenido complexes, [Fe(PP)2(NN-SiMe3)]+[BArF4]- (PP = dmpe/depe), have been synthesised and thoroughly characterised. Computational studies show the compounds to be useful structural and electronic surrogates for the...
The content of this RSS Feed (c) The Royal Society of Chemistry
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