Ab initio potential surface for ozone decomposition
- 1 November 1980
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 75 (3) , 513-518
- https://doi.org/10.1016/0009-2614(80)80567-7
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- An analytical function for the potential energy surface of ozoneMolecular Physics, 1977
- A spline-fitted potential surface for bent triatomic moleculesChemical Physics Letters, 1977
- Classical trajectories for the H+H2 reaction on a spline-generated potential energy surfaceThe Journal of Chemical Physics, 1977
- MNDO study of ozone and its decomposition into (O2 + 0)Chemical Physics Letters, 1977
- Analytical potentials for triatomic molecules from spectroscopic dataMolecular Physics, 1976
- Improved potential functions for bent AB2 molecules: Water and ozoneJournal of Molecular Spectroscopy, 1976
- A semi-numerical approach to the construction and fitting of triatomic potential energy surfacesChemical Physics Letters, 1975
- Exact quantum transition probabilities by the state path sum method: Collinear F + H2reactionMolecular Physics, 1975
- New alternative to the Dunham potential for diatomic moleculesThe Journal of Chemical Physics, 1973
- Mechanism of the Gas Phase, Thermal Decomposition of OzoneThe Journal of Chemical Physics, 1957