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About our group:

 We study the detailed interactions of molecules using rotational spectroscopy. All of our work is carried out as part of the "Benchmark Experiments for Numerical quantum Chemistry" initiative. (BENCh RTG 2455) As part of this research initiative, we are interested in the predictive powers of quantum chemical methods, finding their strengths and weaknesses when predicting different properties of molecules and weakly-bound complexes in the gas phase. We focus on the interactions of molecules involved with the production and storage of "green energy." A detailed breakdown of our reserach interests can be found on our research page.



More information on the BECNh research traing group can be found here ...