Bemærk: Kan ikke leveres før jul.
Forventes på lager: 18-09-1998
Quantum mechanical methods are increasingly being used to calculate and predict the behaviour of molecules. This text seeks to provide an insight into modern quantum mechanical methods, like ab initio and density functional theory, used in theoretical chemistry.
| Forlag | John Wiley & Sons Inc |
| Forfattere | Thomas M. (University of Munich Klap¿tke, Axel (University of Munich Schulz |
| Type | Bog |
| Format | Hardback |
| Sprog | Engelsk |
| Udgivelsesdato | 18-09-1998 |
| Første udgivelsesår | 1998 |
| Serie | Wiley Series in Theoretical Chemistry |
| Originalsprog | United States |
| Sideantal | 280 |
| Indbinding | Hardback |
| Forlag | John Wiley & Sons Inc |
| Sideoplysninger | 280 pages |
| Mål | 253 x 198 x 22 |
| ISBN-13 / EAN-13 | 9780471972426 |