| EPSRC Reference: |
GR/S41234/01 |
| Title: |
High dimensional molecular quantum dynamics |
| Principal Investigator: |
Child, Professor M |
| Other Investigators: |
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| Project Partners: |
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| Department: |
Oxford Chemistry |
| Organisation: |
University of Oxford |
| Scheme: |
Standard Research (Pre-FEC) |
| Starts: |
01 January 2004 |
Ends: |
31 December 2006 |
Value (£): |
177,599
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| EPSRC Research Topic Classifications: |
| Chemical Structure |
Surfaces & Interfaces |
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| EPSRC Industrial Sector Classifications: |
| Chemicals |
Pharmaceuticals and Biotechnology |
| No relevance to Underpinning Sectors |
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| Panel History: |
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Summary on Grant Application Form |
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The computational efficiency of a new promising method, developed under an earlier contract. (GR/M70902), will be improved in the light of major analytical advances over the past six months. Applications will be made to intramolecular proton transfer in biological prototypes, to hydrogen reactions on surfaces and to the non-adiabatic dynamics of intersystem crossing.
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Key Findings |
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This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
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Potential use in non-academic contexts |
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This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
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Impacts |
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| Description |
This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk |
| Summary |
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| Date Materialised |
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Sectors submitted by the Researcher |
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This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
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| Project URL: |
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| Further Information: |
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| Organisation Website: |
http://www.ox.ac.uk |