Dynamical relaxation of H2(v,j) on a copper surface
作者： Mario Cacciatore , Gert Due Billing
DOI: 10.1016/0039-6028(90)90585-V
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摘要: Abstract Dynamical studies of hydrogen-copper collisions are carried out using an analytical potential energy surface fitted to the data recent ab initio calculations. We have investigated role tunnelling as well importance electron-hole pair excitation and particularly effect screening in between hydrogen molecule copper surface.
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