Theoretical and computational aspects of magnetic organic molecules /
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| Övriga upphovsmän: | , |
| Materialtyp: | Elektronisk E-bok |
| Språk: | engelska |
| Publicerad: |
London :
Imperial College Press,
[2014]
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| Länkar: | An electronic book accessible through the World Wide Web; click to view |
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Innehållsförteckning:
- Introduction to magnetism
- Organic molecules, radicals, and spin states
- Theoretical methodologies
- Molecular orbital description of magnetic organic systems
- Qualitative methods for predicting molecular spin states
- Quantum chemical calculations: structural trends
- Strongly coupled magnetic molecules
- Photomagnetic effects
- Transition metal complexes
- Computational studies of inorganic clusters and solid
- Systems
- A look ahead.