Our group has reported an array of mid-to-late first row transition metal complexes supported by tris(phosphino)silyl and tris(phosphino)borane ligands. Some of these complexes have interesting electronic structures and warrant consideration of appropriate valence and oxidn. state assignments. Because of the highly covalent nature of these complexes no limiting formalism is ever to be fully satisfying. In this talk I will present some of the more interesting and hence more confusing scenarios that have arisen, including cases were 1-electron sigma bonding may be prevalent
Our group is currently targeting charge neutral metal complexes that exhibit chemistry reminiscent ...
Our group is currently targeting charge neutral metal complexes that exhibit chemistry reminiscent ...
International audienceOne geometric and electronic structure of formally d(6) tris-biphosphinine [M(...
Transition metal complexes that push the boundaries of current dogma with regard to geometry and el...
Transition metal complexes that push the boundaries of current dogma with regard to geometry and el...
A nuclear magnetic resonance study of 15 phosphine-boranes has been undertaken with the view to inve...
A nuclear magnetic resonance study of 15 phosphine-boranes has been undertaken with the view to inve...
The computation of metal-silyl interaction energies indicates the existence of situations in which t...
Density functional theory calculations reproduce the changes in geometry which are observed experime...
We are studying a host of complexes that are supported by (phosphino)borate ligands. For example, c...
We are studying a host of complexes that are supported by (phosphino)borate ligands. For example, c...
The site preference of boryl ligands in five-coordinate transition metal boryl complexes has been in...
International audienceBarium complexes ligated by bulky boryloxides [OBR ] (where R=CH(SiMe ) , 2,4,...
Our group has developed useful protocols to (phosphino)borate ligands featuring synthetic flexibili...
Our group has developed useful protocols to (phosphino)borate ligands featuring synthetic flexibili...
Our group is currently targeting charge neutral metal complexes that exhibit chemistry reminiscent ...
Our group is currently targeting charge neutral metal complexes that exhibit chemistry reminiscent ...
International audienceOne geometric and electronic structure of formally d(6) tris-biphosphinine [M(...
Transition metal complexes that push the boundaries of current dogma with regard to geometry and el...
Transition metal complexes that push the boundaries of current dogma with regard to geometry and el...
A nuclear magnetic resonance study of 15 phosphine-boranes has been undertaken with the view to inve...
A nuclear magnetic resonance study of 15 phosphine-boranes has been undertaken with the view to inve...
The computation of metal-silyl interaction energies indicates the existence of situations in which t...
Density functional theory calculations reproduce the changes in geometry which are observed experime...
We are studying a host of complexes that are supported by (phosphino)borate ligands. For example, c...
We are studying a host of complexes that are supported by (phosphino)borate ligands. For example, c...
The site preference of boryl ligands in five-coordinate transition metal boryl complexes has been in...
International audienceBarium complexes ligated by bulky boryloxides [OBR ] (where R=CH(SiMe ) , 2,4,...
Our group has developed useful protocols to (phosphino)borate ligands featuring synthetic flexibili...
Our group has developed useful protocols to (phosphino)borate ligands featuring synthetic flexibili...
Our group is currently targeting charge neutral metal complexes that exhibit chemistry reminiscent ...
Our group is currently targeting charge neutral metal complexes that exhibit chemistry reminiscent ...
International audienceOne geometric and electronic structure of formally d(6) tris-biphosphinine [M(...