| EPSRC Reference: |
GR/K25663/01 |
| Title: |
POTENTIAL ENERGY SURFACES FOR MOLECULES, SOLIDS AND CLUSTERS |
| Principal Investigator: |
Knowles, Professor PJ |
| Other Investigators: |
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| Project Partners: |
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| Department: |
Chemistry |
| Organisation: |
University of Sussex |
| Scheme: |
Standard Research (Pre-FEC) |
| Starts: |
01 November 1994 |
Ends: |
31 October 1997 |
Value (£): |
95,903
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Summary on Grant Application Form |
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1. To continue the development of techniques for calculating global potential energy functions for atomic or binary solids and clusters.2. To develop improved ab initio electronic structure techniques, including both wavefunction and density-functional based approaches.3. To apply the methods developed to the study of structure and dynamics of molecules, solids and clusters.
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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.sussex.ac.uk |