| EPSRC Reference: |
GR/L49079/01 |
| Title: |
A COMPUTER FOR THEORETICAL CHEMISTRY |
| Principal Investigator: |
Handy, Professor N |
| Other Investigators: |
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| Researcher Co-Investigators: |
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| Project Partners: |
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| Department: |
Chemistry |
| Organisation: |
University of Cambridge |
| Scheme: |
Standard Research (Pre-FEC) |
| Starts: |
01 January 1998 |
Ends: |
31 December 2000 |
Value (£): |
245,651
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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 |
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The research proposed will be in the areas1. J. -P. Hansen and ANO : Statistical mechanics2. N. C. Handy : Density Functional Theory (new functionals, slater type orbitals)3. P. M. W. Gill : Density Functional Theory (coulomb problem, gridless)4. R. D. Amos : Density Functional Theory (excited states and molecules properties).
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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.cam.ac.uk |