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- W2003482893 abstract "The adsorption of nitromethane (CH3NO2 and CD3NO2) and d3-methyl nitrite (CD3ONO) on Au(111) was studied by temperature-programmed desorption (TPD) and high-resolution electron energy loss spectroscopy (HREELS). These molecules are only weakly adsorbed on Au(111), and adsorption is completely reversible in both cases. Adsorbed CH3NO2 and CD3ONO in the monolayer each give rise to one thermal desorption peak in TPD with desorption activation energies of 10.5 and 8 kcal/mol, respectively. These desorption energies are close to the values for the heats of adsorption of these molecules, since there is no appreciable activation energy for molecular adsorption. HREELS confirms weak, molecular adsorption in the monolayer for both molecules. Furthermore, nitromethane is bonded on Au(111) in an upright, strongly tilted geometry, suggesting a monodentate coordination to the surface. Methyl nitrite adsorbs on Au(111) with the ONO group in a flat-lying geometry, with evidence for both cis and trans forms. The Au(111) ..." @default.
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- W2003482893 date "1998-06-01" @default.
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- W2003482893 title "Nitromethane and Methyl Nitrite Adsorption on Au(111) Surfaces" @default.
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- W2003482893 doi "https://doi.org/10.1021/la962124o" @default.
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