Theoretical calculations related to cooperative interaction...

Theoretical calculations related to cooperative interaction effects: The H atom-H2O molecule-surface site ensemble at Pt (111) and Pt (100) clusters

G.L. Estiú, S.A. Maluendes, E.A. Castro, A.J. Arvia
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Volume:
284
Year:
1990
Language:
english
Pages:
14
DOI:
10.1016/0022-0728(90)85039-8
File:
PDF, 997 KB
english, 1990
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