A Quasiclassical trajectory study of collisional excitation in O(3P)+CO2
β Scribed by George C. Schatz; Michael J. Redmon
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 564 KB
- Volume
- 58
- Category
- Article
- ISSN
- 0301-0104
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π SIMILAR VOLUMES
The collision induced dissociation of H, by H atoms was studied by quasiclassical trajectories using the Liu-Siegbahn-Truhlar-Horowitz potential energy surface. Dissociation cross sections were obtained for five highly internally excited initial states of H, for translational energies up to 100 kcal
## Abstract Quasiclassical trajectories have been run to study the fundamental oneβquantum vibrational transition formed from collisions of groundβstate nitric oxide with atomic oxygen at temperatures of 500, 750, and 1000 K. Two adiabatic potential energy surfaces of different symmetry (^2^__A__β²
Classical trajectory calculations for the rotational excitation'of CO and Hz by collision &ith He have been carried out and compared to the accurate qu&~m mechanics1 cfculations of other workers The grecment is rasonably encourngig, although some irther&t limitations of this strictly classical appro