Rotational effects in six-dimensional quantum dynamics for reaction of H2 on Cu(100)
- 8 April 1999
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 110 (14) , 7008-7020
- https://doi.org/10.1063/1.478606
Abstract
No abstract availableThis publication has 55 references indexed in Scilit:
- The steric effect in a full dimensional quantum dynamics simulation for the dissociative adsorption of H2 on Cu(111)The Journal of Chemical Physics, 1998
- Six-dimensional quantum dynamics of dissociation of rotationally excited H2 on Cu(100)Faraday Discussions, 1998
- Alignment of D2(v, J) desorbed from Cu(111): Low sensitivity of activated dissociative chemisorption to approach geometryThe Journal of Chemical Physics, 1996
- Erratum: Dissociation of H2 on Cu(100): Dynamics on a new two-dimensional potential energy surface [J. Chem. Phys. 102, 3873 (1995)]The Journal of Chemical Physics, 1995
- Rotational motion and the dissociation of H2 on Cu(111)The Journal of Chemical Physics, 1994
- Rotational effects in the dissociative adsorption of H2 on Cu(111)Faraday Discussions, 1993
- An algebraic variational approach to dissociative adsorption of a diatomic molecule on a smooth metal surfaceThe Journal of Chemical Physics, 1992
- Multidimensional effects in dissociative chemisorption:on Cu and Ni surfacesPhysical Review B, 1992
- Time-dependent quantum dynamics of molecular photofragmentation processesJournal of the Chemical Society, Faraday Transactions, 1990
- A theoretical study of the dissociation of H2/CuThe Journal of Chemical Physics, 1989