Potential energy surfaces for the interaction of atomic and diatomic hydrogen with lithium metal clusters
- 1 May 1976
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 14 (1), 1-6
- https://doi.org/10.1016/0301-0104(76)80023-7
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
- The geometry of surface layersPhysics Today, 1975
- Vacuum–tunneling spectroscopyPhysics Today, 1975
- Inner-shell spectroscopyPhysics Today, 1975
- Photoelectron spectroscopyPhysics Today, 1975
- Theory of the electronic structurePhysics Today, 1975
- Molecular beam study of the apparent activation barrier associated with adsorption and desorption of hydrogen on copperSurface Science, 1974
- CATALYSISChemical & Engineering News, 1974
- Angular distributions of H2 desorbed from the (100), (110), and (111) faces of copper crystalsSurface Science, 1974
- Crystal field surface orbital-bond energy bond order (CFSO-BEBO) calculations of adsorption: II. Carbon monoxide, oxygen and carbon dioxide on platinum (111) and oxygen on nickel (111)Surface Science, 1973
- Crystal field surface orbital — Bond-energy bond- order (CFSO-BEBO) model for chemisorption: Application to hydrogen adsorption on a platinum (111) surfaceSurface Science, 1972