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   <subfield code="a">The use of various model catalysts' configurations is illustrated to study the relation between catalytic activity and surface structure. The hydrogenation of 1,3‐butadiene is used as a test reaction to correlate kinetic parameters with catalysts' properties. The first model catalysts studied were Pd thin films. STM and XPS were used to characterize the catalyst and correlate the effect of sulfur poisoning with catalytic activity. It was found that the kinetic parameters depended on both the sulfur content and surface morphology. It is speculated that morphological changes caused by sulfur reconstruction change the distribution of active sites. The second model catalyst was a microfabricated catalyst consisting of a regular array of catalytic dots. Dots with different compositions were prepared to study the effect of Pd-Au alloys on activity. It was found that addition of gold decreased the activation energy and reduced the number of active sites by diluting the surface. The third type of model catalysts studied are catalysts derived from molecular clusters of clusters which have a well defined structure and composition. Upon pyrolysis, these materials decompose and form self‐supported porous bimetallic catalysts. It was found that the activity and selectivity of these materials varied with the structure of the precursor as well as with the temperature used to decompose them. These type of model catalysts provide a novel route to design new catalysts.</subfield>
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