Zachary Dyott
Email: dyott@wisc.edu
I’m interested in understanding solvent effects in condensed phase simulations and how these effects alter the structure of IR spectra. Using the local mode approach developed by the group, I’m looking to build model Hamiltonians for condensed-phase CH stretching systems. I hope to use these models to predict SFG spectra, among other types of spectroscopy.
Keep up with me and my current research via Twitter!