We report the study of translational-vibrational energy transfer in the A + BC scattering using the dynamical Lie algebraic approach combined with the intermediate picture. The rotational sudden approximation is applied to treat the rotational motion of the BC molecule, which is regarded as an anhar
Dynamical Lie algebraic approach to energy transfer of the scattering system A + BC
β Scribed by Benhui Yang; Keli Han; Shiliang Ding
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 220 KB
- Volume
- 78
- Category
- Article
- ISSN
- 0020-7608
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β¦ Synopsis
The dynamical Lie algebraic approach developed by Y. Alhassid and R. D. Levine (Phys Rev A 1978, 18, 89) combined with the intermediate picture is applied to the study of translational-vibrational energy transfer in the collinear collision between an atom and an anharmonic oscillator. By solving equations of motion for the group parameters under the first-order approximation of the group parameters, we calculate the vibrational transition probabilities of anharmonic molecule scattering with an atom in the intermediate picture. Numerical test calculations are carried out for the collinear scattering system HBr + He; the results show that the dynamical Lie algebraic approach can be useful for the description of atom-molecule collision phenomena.
π SIMILAR VOLUMES
The Lie algebraic approach of Alhassid and Levine Phys. Rev. A 18, 89 ## Ε½ .x 1978 is applied to the moleculeαsurface scattering. Specially, the diffractionally and rotationally inelastic scattering of a diatomic molecule from a solid surface is dealt with. Within the framework of the close-coupl