About the Group

We are a theoretical chemistry research group in the Department of Chemistry at the University of Wisconsin-Madison with interests in dynamics of highly excited polyatomic molecules in the gas and liquid phase. 

 

                                                                                                      IR                                                               Raman                                                             SFG

The IR, Raman, and SFG spectra of a benzene dimer moving along the center of mass coordinate in the T shape geometry. This highlights the effects of the improper H-bond formed and how the symmetry of the dimer breaks to produce a nonzero SFG signal.