Even though the Dewar-Chatt-Duncanson model has been successfully used by chemists since the 1950s, no experimental methodology is yet known to unambiguously estimate the constituents (donation and back-donation) of a metal-ligand interaction. It is demonstrated here that one of these components, the metal-to-ligand π back-donation, can be effectively probed by NMR measurements aimed at determining the rotational barrier of a C-N bond (ΔHr (≠) ) of a nitrogen acyclic carbene ligand. A large series of gold(I) complexes have been synthesized and analyzed, and it was found that the above experimental observables show an accurate correlation with back-donation, as defined theoretically by the appropriate charge displacement originated upon bond...
In view of their intensive use as ligands in many reactions catalyzed by transition-metal complexes,...
The good performance of N-heterocyclic carbenes (NHCs), in terms of versatility and selectivity, has...
The geometric perturbation of the cyclopropyl ring in [LAu(S)]n+ (S = cyclopropyl(methoxy)carbene) c...
Even though the Dewar-Chatt-Duncanson model has been successfully used by chemists since the 1950s, ...
Even though the Dewar–Chatt–Duncanson model has been successfully used by chemists since the 1950s, ...
Even though the Dewar-Chatt-Duncanson model has been successfully used by chemists since the 1950s, ...
The Dewar–Chatt–Duncanson (DCD) model provides a successful theoretical framework to describe the na...
The Dewar-Chatt-Duncanson (DCD) model provides a successful theoretical framework to describe the na...
The Dewar-Chatt-Duncanson (DCD) model provides a successful theoretical framework to describe the na...
The Dewar-Chatt-Duncanson (DCD) model provides a successful theoretical framework to describe the na...
A series of NHC-gold(i) (NHC = N-heterocyclic carbene) complexes has been studied by DFT calculation...
In this contribution we report a comparative analysis of the chemical bond between an N-heterocyclic...
In this contribution we report a comparative analysis of the chemical bond between an N-heterocyclic...
The influence of weak interactions on the donation/back-donation bond components in the complex [(NH...
In this contribution we report a comparative analysis of the chemical bond between an N-heterocyclic...
In view of their intensive use as ligands in many reactions catalyzed by transition-metal complexes,...
The good performance of N-heterocyclic carbenes (NHCs), in terms of versatility and selectivity, has...
The geometric perturbation of the cyclopropyl ring in [LAu(S)]n+ (S = cyclopropyl(methoxy)carbene) c...
Even though the Dewar-Chatt-Duncanson model has been successfully used by chemists since the 1950s, ...
Even though the Dewar–Chatt–Duncanson model has been successfully used by chemists since the 1950s, ...
Even though the Dewar-Chatt-Duncanson model has been successfully used by chemists since the 1950s, ...
The Dewar–Chatt–Duncanson (DCD) model provides a successful theoretical framework to describe the na...
The Dewar-Chatt-Duncanson (DCD) model provides a successful theoretical framework to describe the na...
The Dewar-Chatt-Duncanson (DCD) model provides a successful theoretical framework to describe the na...
The Dewar-Chatt-Duncanson (DCD) model provides a successful theoretical framework to describe the na...
A series of NHC-gold(i) (NHC = N-heterocyclic carbene) complexes has been studied by DFT calculation...
In this contribution we report a comparative analysis of the chemical bond between an N-heterocyclic...
In this contribution we report a comparative analysis of the chemical bond between an N-heterocyclic...
The influence of weak interactions on the donation/back-donation bond components in the complex [(NH...
In this contribution we report a comparative analysis of the chemical bond between an N-heterocyclic...
In view of their intensive use as ligands in many reactions catalyzed by transition-metal complexes,...
The good performance of N-heterocyclic carbenes (NHCs), in terms of versatility and selectivity, has...
The geometric perturbation of the cyclopropyl ring in [LAu(S)]n+ (S = cyclopropyl(methoxy)carbene) c...