Abstract
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.
Publication types
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Research Support, Non-U.S. Gov't
MeSH terms
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Bicyclic Monoterpenes
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Bridged Bicyclo Compounds / chemistry
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Catalysis
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Crystallography, X-Ray
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Hydrogenation
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Ligands
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Models, Chemical*
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Models, Molecular
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Molecular Structure
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Monoterpenes / chemistry
Substances
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Bicyclic Monoterpenes
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Bridged Bicyclo Compounds
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Ligands
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Monoterpenes
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beta-pinene