EPSRC Reference: |
GR/R88441/01 |
Title: |
Synthetic and Computational Studies of C-C Bond Activation in N-Heterocyclic Carbene Complexes of Ruthenium |
Principal Investigator: |
Whittlesey, Professor M |
Other Investigators: |
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Researcher Co-Investigators: |
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Project Partners: |
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Department: |
Chemistry |
Organisation: |
University of Bath |
Scheme: |
Standard Research (Pre-FEC) |
Starts: |
01 October 2002 |
Ends: |
30 September 2005 |
Value (£): |
84,315
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EPSRC Research Topic Classifications: |
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EPSRC Industrial Sector Classifications: |
Chemicals |
No relevance to Underpinning Sectors |
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Related Grants: |
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Panel History: |
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Summary on Grant Application Form |
This proposal involves a joint synthetic and computational investigation of C-C bond activation in N-heterocyclic carbene (NHC)/phosphine complexes of ruthenium. Our aim is to use experimental observations and density functional theory (DFT) studies to establish the underlying reactions mechanisms of C-C cleavage in these systems and probe selectivities for C-C versus GH and C-X bond activation. In Bath, synthetic studies will be aimed at isolating key intermediates on the pathway to C-C cleavage and expanding the work to other carbene ligands, new ruthenium precursors and new bond activation reactions. At Heriot-Watt, DFT calculations will assess the role of NHC and phosphine ligands in both intermolecular small molecule activation and intramolecular C-C and C-H bond activation in ruthenium NHC complexes. Calculations will then address observed selectivity patterns in the activation of GC bonds and will compare CA bond activations (X = F, NR2, OR, CF3) from suitably substituted NHC ligands. The experimental and computational components to the project will be closely linked and designed to complement each other. Experimental studies will identify likely reaction pathways from which computational studies can define full reaction profiles. Similarly DFT studies of unknown species will identify synthetic targets of interest for subsequent experimental work.
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Key Findings |
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Potential use in non-academic contexts |
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Impacts |
Description |
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Summary |
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Date Materialised |
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Sectors submitted by the Researcher |
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Project URL: |
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Further Information: |
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Organisation Website: |
http://www.bath.ac.uk |