Theoretical and computational aspects of magnetic organic molecules /
保存先:
| 第一著者: | |
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| その他の著者: | , |
| フォーマット: | 電子媒体 eBook |
| 言語: | 英語 |
| 出版事項: |
London :
Imperial College Press,
[2014]
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| 主題: | |
| オンライン・アクセス: | An electronic book accessible through the World Wide Web; click to view |
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目次:
- 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.