Bemærk: Kan ikke leveres før jul.
Forventes på lager: 29-06-2006
This 2006 textbook for graduate students in physics and chemistry describes the theoretical approaches and computational techniques for studying the behavior of electrons. The first part covers the theoretical methods, including both density-functional theory and Hartree-Fock theory and the latter part discusses the different computational methods.
| Forlag | Cambridge University Press |
| Forfatter | Jorge (Queen's University Belfast) Kohanoff |
| Type | Bog |
| Format | Hardback |
| Sprog | Engelsk |
| Udgivelsesdato | 29-06-2006 |
| Første udgivelsesår | 2006 |
| Illustrationer | 26 Line drawings, unspecified |
| Originalsprog | United Kingdom |
| Sideantal | 372 |
| Indbinding | Hardback |
| Forlag | Cambridge University Press |
| Sideoplysninger | 372 pages, 26 Line drawings, unspecified |
| Mål | 250 x 177 x 23 |
| ISBN-13 / EAN-13 | 9780521815918 |