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Correction to “A Density Functional Theory Study of Cytosine on Au(111)”

✍ Scribed by Rosa, Marta; Corni, Stefano; Di Felice, Rosa


Book ID
127353280
Publisher
American Chemical Society
Year
2014
Tongue
English
Weight
339 KB
Volume
118
Category
Article
ISSN
1932-7447

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## Abstract The reaction mechanism for the styrene selective oxidation on the oxygen preadsorbed Au(111) surface has been studied by the density functional theory calculation with the periodic slab model. The calculated results showed that the process of reaction includes two steps: forming the oxa