Presentation Topic
Nonadiabatic Dynamics, Time-Resolved Pump-Probe Spectra and Machine Learnings
Research Focus
My research lies at the intersection of theoretical chemistry, computational modelling, and light-driven processes, and focuses on developing theoretical approaches, such as semiclassical and quantum dynamics, for the exploration of fundamental photochemical reactions in molecular systems at atomic level. Over years, I’ve developed theoretical approach to simulated various ultrafast time-resolved spectra to bridge the experimental results and theoretical observables, and invoked machine learning to address computational cost.
