Theoretical aspects of surface reactions
- 2 October 1987
- journal article
- Published by Elsevier in Surface Science
- Vol. 189-190, 91-105
- https://doi.org/10.1016/s0039-6028(87)80419-3
Abstract
No abstract availableThis publication has 35 references indexed in Scilit:
- Ab InitioCalculation of Coverage-Dependent Adsorption Properties of H on Pd(001)Physical Review Letters, 1986
- Modification of Cu-H bonding near a Ru(0001) surfaceSurface Science, 1986
- Dissociation at Metal SurfacesPhysical Review Letters, 1985
- The origin of the shift in the CO vibration of chemisorbed CO: Cluster model studies for CO / Cu(100)Chemical Physics Letters, 1985
- Adsorption Site, Adsorption Energy, and Normal Vibration Frequency of H on Ni(100) via Total-Energy CalculationsPhysical Review Letters, 1985
- Potential energy surfaces of MH2 (M=Co, Fe, and Cu)The Journal of Chemical Physics, 1984
- Binding and dissociation of CO on transition-metal surfacesPhysical Review B, 1981
- Systematics of the binding energy of oxygen and hydrogen on transition-metal surfaces. I.Physical Review B, 1980
- Theoretical description of molecule-metal interaction and surface reactionsSurface Science, 1979
- Theory of atomic chemisorption on simple metalsPhysical Review B, 1978