| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 69146 | Journal of Molecular Catalysis A: Chemical | 2006 | 5 Pages |
The influence of co-adsorbates on the methylene coupling reaction on Ag(1 1 1) was investigated by means of reflection–absorption infrared spectroscopy (RAIRS) and temperature-programmed reaction spectroscopy (TPRS). Generated by thermal decomposition of adsorbed CH2I2, CH2(a) selectively self-couples to form ethylene. The desorption of ethylene resulted from methylene coupling reaction shows an interesting coverage-dependent, which on basis of the RAIRS and TPD results, is attributed to both the existence of co-adsorbates on the surface and the coverage-dependent C–I rupture of CH2I2(a). The reaction kinetics of methylene coupling reaction is also affected by the co-existence of CF3I(a) on the surface. It is the migration and/or assembly of methylene on the surface, not the actual methylene coupling reaction, which is influenced by the co-adsorbates.
Graphical abstractWe observed that the reaction kinetics of methylene coupling on Ag(1 1 1) is affected by co-adsorbates (surface iodine and CH2I2). We believe that it is the migration and/or assembly of methylene on the surface, not the actual methylene coupling reaction, which is influenced by the co-adsorbates. Figure optionsDownload full-size imageDownload as PowerPoint slide
