Theoretical studies of the dissociative adsorption of H2 on Ni (001) using ab initio parameterized LEPS calculations.
V.I. Avdeev, Thomas H. Upton, W.H. Weinberg, William A. Goddard III
1980Surface Science, 95(2–3), 391–40235cited
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Avdeev, V., Upton, T. H., Weinberg, W., & III, W. A. G. (1980). Theoretical studies of the dissociative adsorption of H2 on Ni (001) using ab initio parameterized LEPS calculations.. *Surface Science*, *95*(2–3), 391–402. https://doi.org/10.1016/0039-6028(80)90185-5
