EPSRC Reference: |
GR/M15927/01 |
Title: |
A UNIFIED MOLECULAR MODELLING SCHEME FOR ORGANOMETALLIC AND CLASSICAL COMPLEXES |
Principal Investigator: |
Deeth, Professor R |
Other Investigators: |
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Researcher Co-Investigators: |
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Project Partners: |
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Department: |
Chemistry |
Organisation: |
University of Warwick |
Scheme: |
Standard Research (Pre-FEC) |
Starts: |
01 October 1998 |
Ends: |
30 September 2001 |
Value (£): |
106,384
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EPSRC Research Topic Classifications: |
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EPSRC Industrial Sector Classifications: |
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 |
There is currently no unified Molecular Mechanics-based approach which can simultaneously model both organometallic and classical co-ordination compounds. Current approached demand separate, independent force fields.In many cases, and especially in catalysis, the active species is co-ordinated by both classical and non-classical ligands. Further, there may be redox chemistry at the metal which makes its chemical classification ambiguous. To treat such systems, a single unified MM-based approach is required which can be applied across the whole TM series. This proposal describes an extension of the unique LE/MM approach developed in this laboratory to provide the first scheme designed to model the metal centres of any complex and thereby provide a new way to model catalytic processes which mix elements of classical co-ordination and organometallic chemistries.
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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.warwick.ac.uk |