Journal of Electroanalytical Chemistry and Interfacial Electroc
 1985
DOI: 10.1016/0022-0728(85)80035-8
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An ab initio study of the interaction of atomic hydrogen with cluster models simulating the (100) and (110) silver surfaces

José Antonio Garrido1,
Francesc Illas2,
Josep M. Ricart3
et al.
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Cited by 10 publications
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