Erratum: Dissociation of H2 on Cu(100): Dynamics on a new two-dimensional potential energy surface [J. Chem. Phys. 102, 3873 (1995)]
- 22 September 1995
- journal article
- correction
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 103 (12), 5168-5169
- https://doi.org/10.1063/1.470736
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Precise density-functional method for periodic structuresPhysical Review B, 1991
- The influence of potential energy surface topologies on the dissociation of H2The Journal of Chemical Physics, 1990