New strategy for simulati
New strategy for simulating nonadiabatic dynamics of molecules at metal surfaces – description
New strategy for simulating nonadiabatic dynamics of molecules at metal surfaces – description
A research team has proposed a novel approach to accurately describe electron transfer mediated nonadiabatic dynamics of molecules at metal surfaces. Their works were published in Physical Review Let – source – https://phys.org/news/2024-09-strategy-simulating-nonadiabatic-dynamics-molecules.html
