Publikationsrepositorium - Helmholtz-Zentrum Dresden-Rossendorf
1 PublikationDFT in the f-block
Patzschke, M.
Abstract
Computational chemistry has become an important tool. The most popular approaches are based on the electronic density, methods known as DFT calculations. We review the basic principles as well as the applicability to f-element systems.
Keywords: Computational chemistry; DFT; f-elements
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Eingeladener Vortrag (Konferenzbeitrag)
EUFEN 4, 09.04.2015, Lissabon, Portugal
Permalink: https://www.hzdr.de/publications/Publ-23971