Electronic structure, magnetic ordering and phonons in molecules and solids

The present work gives an overview of the authors work in the field of electronic structure calculations. The main objective is to show how electronic structure methods in particular density functional theory (DFT) can be used for the description and interpretation of experimental results in... Ausführliche Beschreibung

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Format: E-Book
veröffentlicht: Freiberg: Technische Universitaet Bergakademie Freiberg Universitaetsbibliothek "Georgius Agricola", 2009
Schlagworte:
DFT
RVK-Notation: UM 1200 Elektronenstruktur von Atomen und Molekülen,
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