A quasi-classical trajectory study of collisions of fast H atoms with CO using an accurate ab initio potential surface
- 15 March 1985
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 114 (5-6) , 520-525
- https://doi.org/10.1016/0009-2614(85)85133-2
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
- A quasiclassical trajectory study of collisional excitation in atomic hydrogen + carbon monoxideThe Journal of Physical Chemistry, 1984
- Vibrational state distributions and absolute excitation efficiencies for T-V transfer collisions of NO and CO with H atoms produced by excimer laser photolysisThe Journal of Chemical Physics, 1983
- Excimer laser photolysis studies of translational-to-vibrational energy transfer in collisions of H and D atoms with COThe Journal of Chemical Physics, 1983
- Evidence for high rotational excitation in CO produced by collisions with hot H atoms formed in the photodissociation of HBrThe Journal of Chemical Physics, 1982
- Theoretical characterization of the potential energy surface of the ground state of the HCO systemThe Journal of Chemical Physics, 1980
- Analytical potentials for triatomic molecules from spectroscopic dataMolecular Physics, 1975
- Expansion variables for general quartic force fields of triatomic moleculesThe Journal of Chemical Physics, 1974
- New alternative to the Dunham potential for diatomic moleculesThe Journal of Chemical Physics, 1973