Theoretical and computational aspects of magnetic organic molecules /
Spremljeno u:
| Glavni autor: | |
|---|---|
| Daljnji autori: | , |
| Format: | Elektronički e-knjiga |
| Jezik: | engleski |
| Izdano: |
London :
Imperial College Press,
[2014]
|
| Teme: | |
| Online pristup: | An electronic book accessible through the World Wide Web; click to view |
| Oznake: |
Dodaj oznaku
Bez oznaka, Budi prvi tko označuje ovaj zapis!
|
Sadržaj:
- 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.