Energy, charge, and chemical dynamics in condensed environments: Our research group investigates a variety of dynamic events in condensed media. The investigations range from basic chemical reaction dynamics in solutions such as ionic liquids to energy and charge transfer dynamics in new materials targeted at applications in solar energy conversion. Our primary experimental tools are nonlinear time domain spectroscopies, and this includes new methods developed in our laboratory. Computational tools such as time dependent density functional methods and molecular dynamics simulations, are used to complement the experiments and aid in the interpretation of our data.
