About Us

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.





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.