Molecular-dynamics simulations of the photodissociation of ICl adsorbed on a MgO(001) surface
- 15 July 1990
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 93 (2) , 887-893
- https://doi.org/10.1063/1.459114
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Photo-Initiated Unimolecular ReactionsAnnual Review of Physical Chemistry, 1986
- Dynamics of dissociation and energy transfer in molecular collisions with solid surfacesThe Journal of Physical Chemistry, 1986
- Semiclassical analysis of rotational distributions in scattering and photodissociationThe Journal of Physical Chemistry, 1986
- Photodissociation, photoreaction and photodesorption of adsorbed species. Part 2.—CH3Br and H2S on LiF(001)Faraday Discussions of the Chemical Society, 1986
- Energy transfer and dissociation in collisions of I2 with MgO(100)Chemical Physics Letters, 1984
- Final state distributions in the photodissociation of triatomic moleculesThe Journal of Physical Chemistry, 1984
- Theories of the Dynamics of PhotodissociationAnnual Review of Physical Chemistry, 1982
- Modified electron-gas study of the stability, elastic properties, and high-pressure behavior of MgO and CaO crystalsPhysical Review B, 1976
- Shell and breathing shell model calculations for defect formation energies and volumes in magnesium oxideJournal of Physics C: Solid State Physics, 1976
- Lattice dynamics of magnesium oxideJournal of Physics C: Solid State Physics, 1970