Theoretical and computational aspects of magnetic organic molecules /
Gorde:
| Egile nagusia: | |
|---|---|
| Beste egile batzuk: | , |
| Formatua: | Baliabide elektronikoa eBook |
| Hizkuntza: | ingelesa |
| Argitaratua: |
London :
Imperial College Press,
[2014]
|
| Gaiak: | |
| Sarrera elektronikoa: | An electronic book accessible through the World Wide Web; click to view |
| Etiketak: |
Etiketa erantsi
Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!
|
Aurkibidea:
- 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.