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Density functional theory (DFT) and microcalorimetric investigations of CO adsorption on Pt clusters

✍ Scribed by R. M. Watwe; B. E. Spiewak; R. D. Cortright; J. A. Dumesic


Book ID
110383205
Publisher
Springer US
Year
1998
Tongue
English
Weight
199 KB
Volume
51
Category
Article
ISSN
1011-372X

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## Abstract The adsorption of __cis__‐ and __trans__‐decalin on Pt~4~ clusters was investigated using density functional theory calculations. A number of low‐lying Pt~4~–decalin isomers were identified with an extensive structure screening. Typical physisorption of __trans__‐ and __cis__‐decalins o