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- W1649048049 abstract "Further calculations have been performed for the dissociation of H2 on copper in which the empirical potential surface has been increased in roughness as suggested by our previous studies. This change is effected through an increase in the barriers to adatom surface diffusion, keeping the minimum energy requirements for dissociation about the same. The result is to bring the calculation into satisfactory agreement with molecular beam experiments. We examine the effect of changing the internal energy (vibration and rotation), mass, (D2), the adatom binding site, and evaluate the validity of the correlating parameter E⊥ = Ecos2θ." @default.
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- W1649048049 date "1978-07-01" @default.
- W1649048049 modified "2023-09-23" @default.
- W1649048049 title "Classical trajectory calculations of the dissociation of hydrogen on copper" @default.
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- W1649048049 doi "https://doi.org/10.1016/0039-6028(78)90246-7" @default.
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