Lite Version|Standard version

To gain access to this content please
Log in via your home Institution.
Log in with your member or subscriber username and password.
Download

NMR studies of 13C/12C isotopic patterns in Cu(III) intermediates and reaction products together with DFT calculations of possible reaction pathways indicate an intermolecular SN2 like substitution mechanism for ligand exchange reactions in square planar Cu(III) complexes, which is proposed to be slow compared to reductive elimination at synthetic conditions.

Graphical abstract: Ligand exchange reactions in Cu(iii) complexes: mechanistic insights by combined NMR and DFT studies

Page: ^ Top