Theoretical and computational aspects of magnetic organic molecules /
I tiakina i:
| Kaituhi matua: | |
|---|---|
| Ētahi atu kaituhi: | , |
| Hōputu: | Tāhiko īPukapuka |
| Reo: | Ingarihi |
| I whakaputaina: |
London :
Imperial College Press,
[2014]
|
| Ngā marau: | |
| Urunga tuihono: | An electronic book accessible through the World Wide Web; click to view |
| Ngā Tūtohu: |
Tāpirihia he Tūtohu
Kāore He Tūtohu, Me noho koe te mea tuatahi ki te tūtohu i tēnei pūkete!
|
Rārangi ihirangi:
- 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.