| EPSRC Reference: |
GR/M40868/01 |
| Title: |
AB INITIO MOLECULAR RYDBERG DYNAMICS |
| Principal Investigator: |
Child, Professor M |
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| Department: |
Oxford Chemistry |
| Organisation: |
University of Oxford |
| Scheme: |
Standard Research (Pre-FEC) |
| Starts: |
06 May 1999 |
Ends: |
05 May 2001 |
Value (£): |
91,453
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| No relevance to Underpinning Sectors |
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Summary on Grant Application Form |
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The techniques of ab initio molecular R matrix theory and multichannel quantum defect theory will be combined to produce a powerful computational package for the treatment of electronically non-adiabatic processes in molecular Rydberg models for H2 and N2, and new results which incorporate dissociative and ionization continua will be obtained for HCO NO2 and H2O. extensions to the time dependent theory of short pulse experiments on Rydberg states will also me made.
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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 |