- Article
The Adsorption of Nitromethane on the Au (111) Surface
- J. R. B. Gomes and
- F. Illas
The density functional theory (DFT) based hybrid-method B3LYP has been used to study the interaction of the nitromethane molecule (CH3NO2) with the Au(111) surface. The perfect Au(111) surface has been represented by a rather large cluster model, Au2...