Welcome at the web pages of the chair

Theoretical Physics IV

Prof. Dr. Stephan Kümmel

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Electronic structure and dynamics

 

The physical and chemical properties of molecules, clusters and solids to a large extent are determined by the systems' electronic structure. The aim of our research is to theoretically understand and quantitatively predict the structure and dynamics of finite electronic systems, like clusters and molecules. Our preferred theory is (time-dependent) density functional theory, which we do not only employ but also further develop with a focus on orbital functionals.

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group photo (2015)

 

group photos from previous years are here:

group 2014:

group 2013

group 2012

group 2011

group 2010

group 2009

group 2008

group 2007

 

 

 

 

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