Welcome on the web pages of the Burow group!
Key Topic: "Development of electronic structure methods under periodic boundary conditions using local basis functions". Our goal is to bridge conventional solid state electronic structure theory and quantum chemistry methods in order to devise very efficient computational schemes for low-dimensional materials and sparse 3-dimensional chemical frameworks. In a series of papers, I and my coauthors worked on a density functional theory (DFT) software for molecules and solids, which is now official part of the Turbomole quantum chemistry package. Our most recent electronic structure developments for materials go beyond DFT, see for example DOI: 10.1021/acs.jctc.6b01146.