Our works focus on the theoretical description of nonadiabatic dynamics on molecular excited states.One important topic of our group is to develop a user-fr
Within the familiar Born-Oppenheimer approximation,nuclear dynamics,including tunneling,is often envisioned to occur on an adiabatic potential energy surface.Ho
Dissociative chemisorption of small molecules is the obligate and often rate-limiting step in many heterogeneous processes.As a result,an in-depth understan
We present a new method to directly calculate high order perturbative expansion terms in open system quantum dynamics.By starting from their path integral e