Rates of molecular desoption from solid surfaces: Adsorption site dependence for CO on Ni(100)
- 1 May 1983
- journal article
- research article
- Published by Elsevier in Chemical Physics Letters
- Vol. 97 (4-5) , 387-391
- https://doi.org/10.1016/0009-2614(83)80514-4
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- Classical Stochastic Diffusion Theory for Desorption of Atoms and Molecules from Solid SurfacesPhysical Review Letters, 1982
- Theoretical studies of CO/Ni(100): Geometry, vibrational frequencies and ionization potentials for the on-top siteSurface Science, 1982
- The interaction of coadsorbed hydrogen and carbon monoxide on Ni(100)Surface Science, 1981
- Chemisorption of H, Cl, Na, O, and S atoms on Ni(100) surfaces: A theoretical study using Ni20clustersCritical Reviews in Solid State and Materials Sciences, 1981
- Vibrational EELS studies of CO chemisorption on clean and carbided (111), (100) and (110) nickel surfacesSurface Science, 1981
- Interaction of hydrogen, carbon monoxide, and methanol with Ni(100)Surface Science Letters, 1980
- Generalized Langevin theory for many-body problems in chemical dynamics: General formulation and the equivalent harmonic chain representationThe Journal of Chemical Physics, 1979
- Vibrational excitations and structure of CO adsorbed on Ni(100)Solid State Communications, 1977
- Surface vibrational excitations of O in the p(2 × 2)O and c(2 × 2)O structures on Ni(100)Solid State Communications, 1976
- Generalized Langevin equation approach for atom/solid-surface scattering: Collinear atom/harmonic chain modelThe Journal of Chemical Physics, 1974