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 Letters. 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 Letters. Condensed Matter Phys.org – latest science and technology news stories
New strategy for simulating nonadiabatic dynamics of molecules at metal surfaces
