For Nz on a clean Fe surface, the adsorbed precursor in a parallel orientation becomes predominant around 110 K, while at lower temperatures it coexists with a weakly adsorbed species. On a Ba-promoted Fe surface, however, N2 is present exclusively in the precursor state in the temperature range 80-
Identification of precursor states in the dissociation of adsorbed benzene on Os(0001): A HREELs study
โ Scribed by H.H. Graen; M. Neumann; J. Wambach; H.-J. Freund
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 386 KB
- Volume
- 165
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
Applying high-resolution electron energy loss spectroscopy we identify two precursor states, i.e. adsorbed phenyl (&H,) and benzyne ( C6H4) in line with a recent photoemission and temperature-programmed desorption study. Dipole selection rules are used to deduce information on the adsorbate geometries of the species. Both intermediate species are proposed to be bonded to the substrate with the six-membered ring plane inclined with respect to the surface plane. The inclination angle of the phenyl species is smaller than that of the benzyne species.
๐ SIMILAR VOLUMES
In the present work, we mainly study dissociation of the C 2 B 1 , D 2 A 1 , and E 2 B 2 states of the SO 2 1 ion using the complete active-space self-consistent field (CASSCF) and multiconfiguration second-order perturbation theory (CASPT2) methods. We first performed CASPT2 potential energy curve