Below are links to a few articles I’ve been working on…
Below is a link to the poster I presented at IMS2024 and a supporting article…
Research Interests
Spent a decade as a theoretical chemist developing methods to model energy and charge transfer processes in molecular systems. For the past few years I’ve been investigating connections between this work and research in other areas of physics and mathematics.
Fig. 1 -
Graph of non-adiabatic potential energy function for (CH)2N3.
Fig. 2 -
Graph of non-adiabatic potential energy function for H3O.