Ben’s talk at July’s American Conference on Theoretical Chemistry has described in a highlight article in JPC. Many thanks to Zach Goldsmith of the Hammes-Schiffer group at UIUC for writing the highlight!
Thanks to AFOSR!
Many thanks to the Molecular Dynamics and Theoretical Chemistry program at AFOSR for supporting our work modeling the dynamics of chemical reaction at energies near the ionization potential!
Levine Research Group at Stony Brook University 