Abstract

In this paper, we propose a simple approach to include quantum nuclear effects in the weak electronic coupling regime within the independent electron surface hopping (IESH) method for simulating nonadiabatic dynamics near metal surfaces. Our method uses electronic states in a diabatic basis, and electronic transitions between metal and molecular states are included using Landau-Zener theory. We benchmark our novel approach using a two-state model system for which exact results (obtained from Fermi's golden rule) are available. We further investigate the effect of metallic electrons on the rate and the pathway of vibrational energy relaxation.

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