The extent of time-dependent deactivation of monophosphine monoamine iridium hydrogenation catalysts by trimer formation is strongly dependent on ligand structure; attempts to counter this process lead to the observation of an oligomerisation resistant catalyst.
Keywords:
Bicyclic Monoterpenes
,Bridged Bicyclo Compounds
,Catalysis
,Crystallography, X-Ray
,Hydrogenation
,Ligands
,Models, Chemical
,Models, Molecular
,Molecular Structure
,Monoterpenes
