The oxidative addition of aryl halides is a common entry point in catalytic cycles for cross-coupling and related reactions. In the case of phosphine-supported nickel(0) fragments, the formation of reactive Ni(ii)–aryl products often competes with the production of Ni(i) species. Here, recent advances in the mechanistic understanding of these reactions are highlighted. In particular, the denticity of the supporting ligand has a significant influence on the outcome of the reaction
Density functional theory (DFT) calculations have been used to study the oxidative addition of aryl ...
The reactions of nickel(0) complexes with organohalides have been reviewed. The review is divided ac...
Density functional theory (DFT) calculations have been used to study the oxidative addition of aryl ...
The oxidative addition of aryl halides is a common entry point in catalytic cycles for cross-couplin...
The oxidative addition of aryl halides is a common entry point in catalytic cycles for cross-couplin...
The oxidative addition of aryl halides is a common entry point in catalytic cycles for cross-couplin...
The oxidative addition of aryl halides is a common entry point in catalytic cycles for cross-couplin...
Oxidative addition of aryl halides to Ni(0) is a ubiquitous elementary step in cross-coupling and re...
Oxidative addition of aryl halides to Ni(0) is a ubiquitous elementary step in cross-coupling and re...
Detailed kinetic studies of the reaction of a model Ni-0 complex with a range of aryl electrophiles ...
Detailed kinetic studies of the reaction of a model Ni0 complex with a range of aryl electrophiles h...
Detailed kinetic studies of the reaction of a model Ni0 complex with a range of aryl electrophiles h...
Detailed kinetic studies of the reaction of a model Ni0 complex with a range of aryl electrophiles h...
Density functional theory (DFT) calculations have been used to study the oxidative addition of aryl ...
Density functional theory (DFT) calculations have been used to study the oxidative addition of aryl ...
Density functional theory (DFT) calculations have been used to study the oxidative addition of aryl ...
The reactions of nickel(0) complexes with organohalides have been reviewed. The review is divided ac...
Density functional theory (DFT) calculations have been used to study the oxidative addition of aryl ...
The oxidative addition of aryl halides is a common entry point in catalytic cycles for cross-couplin...
The oxidative addition of aryl halides is a common entry point in catalytic cycles for cross-couplin...
The oxidative addition of aryl halides is a common entry point in catalytic cycles for cross-couplin...
The oxidative addition of aryl halides is a common entry point in catalytic cycles for cross-couplin...
Oxidative addition of aryl halides to Ni(0) is a ubiquitous elementary step in cross-coupling and re...
Oxidative addition of aryl halides to Ni(0) is a ubiquitous elementary step in cross-coupling and re...
Detailed kinetic studies of the reaction of a model Ni-0 complex with a range of aryl electrophiles ...
Detailed kinetic studies of the reaction of a model Ni0 complex with a range of aryl electrophiles h...
Detailed kinetic studies of the reaction of a model Ni0 complex with a range of aryl electrophiles h...
Detailed kinetic studies of the reaction of a model Ni0 complex with a range of aryl electrophiles h...
Density functional theory (DFT) calculations have been used to study the oxidative addition of aryl ...
Density functional theory (DFT) calculations have been used to study the oxidative addition of aryl ...
Density functional theory (DFT) calculations have been used to study the oxidative addition of aryl ...
The reactions of nickel(0) complexes with organohalides have been reviewed. The review is divided ac...
Density functional theory (DFT) calculations have been used to study the oxidative addition of aryl ...