Chemisorption of molecular hydrogen on simple metal surfaces
- 1 March 1981
- journal article
- Published by Elsevier in Surface Science
- Vol. 104 (2-3) , 510-526
- https://doi.org/10.1016/0039-6028(81)90075-3
Abstract
No abstract availableThis publication has 30 references indexed in Scilit:
- On the interaction between chemisorbed atoms at transition metal surfacesZeitschrift für Physik B Condensed Matter, 1979
- Self-Consistent Calculation of Molecular Chemisorption on MetalsPhysica Scripta, 1979
- Hydrogen Chemisorption by the Spin-Density Functional Formalism. II. Rôle of thesp-conduction Electrons of Metal SurfacesPhysica Scripta, 1978
- Dynamics of adsorption: Model calculations for several interaction potentialsThe Journal of Chemical Physics, 1976
- Atomic recombination dynamics on a solid surface: H2+W(001)The Journal of Chemical Physics, 1976
- The spin‐density‐functional formalism for quantum mechanical calculations: Test on diatomic molecules with an efficient numerical methodInternational Journal of Quantum Chemistry, 1976
- A model potential for chemisorption: H2+W(001)The Journal of Chemical Physics, 1975
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- The Physical Nature of the Chemical BondReviews of Modern Physics, 1962
- Forces in MoleculesPhysical Review B, 1939