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Forventes på lager: 14-05-2019
Time-dependent density-functional theory (TDDFT) is a quantum mechanical approach for the dynamical properties of electrons in matter. It's widely used in (bio)chemistry and physics to calculate molecular excitation energies and optical properties of materials. This is the first graduate-level text on the formal framework and applications of TDDFT.
| Forlag | Oxford University Press |
| Forfatter | Carsten A. (Department of Physics and Astronomy Ullrich |
| Type | Bog |
| Format | Paperback / softback |
| Sprog | Engelsk |
| Udgivelsesdato | 14-05-2019 |
| Første udgivelsesår | 2019 |
| Serie | Oxford Graduate Texts |
| Originalsprog | United Kingdom |
| Sideantal | 536 |
| Indbinding | Paperback / softback |
| Forlag | Oxford University Press |
| Sideoplysninger | 536 pages |
| Mål | 172 x 246 x 30 |
| ISBN-13 / EAN-13 | 9780198841937 |