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- W350019989 endingPage "240" @default.
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- W350019989 abstract "The density functional theory and the cluster model approach enable the quantitative computational analysis of the adsorption of small chemical species on metal surfaces. Two studies are presented, one concerning the adsorption of acetylene on copper (100) surfaces, the other concerning the adsorption of ethylene on the (100) surfaces of nickel, palladium and platinum. These studies support the usefulness of the cluster model approach in studies of heterogeneous catalysis involving transition metal catalysts." @default.
- W350019989 created "2016-06-24" @default.
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- W350019989 date "2001-01-01" @default.
- W350019989 modified "2023-09-27" @default.
- W350019989 title "The Adsorption of Acetylene and Ethylene on Transition Metal Surfaces" @default.
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- W350019989 doi "https://doi.org/10.1007/0-306-47667-3_9" @default.
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