I am a Postdoctoral Researcher at Sandia National Laboratories, with a PhD in Chemistry from the University of California (2021). My research focuses on computational chemistry, particularly in studying donor-acceptor systems through advanced techniques such as transient absorption spectroscopy (TAS) and non-adiabatic mixed quantum-classical dynamics. I am passionate about exploring molecular dynamics, co-crystal mechanisms, and charge transfer processes, with a strong emphasis on kinetic modeling. My work has been presented at both national and international conferences, and I have contributed to multiple peer-reviewed publications. I aim to advance our understanding of complex chemical systems through cutting-edge simulations and theoretical approaches.