The multiple collision (MC) effect in molecule-swface collisions is analyzed using a previously developed two-dimensional quantum hard ellipsoid model. The influence of the MC effecr on the rotatior.al transition probability distribution is studied. The major role of closed channels in the descripti
On the mechanism of rotational polarization effects in molecule-surface collisions
β Scribed by Jack G. Lauderdale; Joe F. Mcnutt; C.William McCurdy
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 497 KB
- Volume
- 107
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
β¦ Synopsis
Quantum close-coupling c3Icuhtions are presented which verify that the rotational polartriution observed in recent experiments on NO-Ag(I 11) scattering is due primarily to rzv conservation. However a dramatic dependena of rotational transitions on initial q in some surfwe collisions is also indicated by the calculations and may be experimentally obserxtble.
π SIMILAR VOLUMES
Classical tujectory calculations for a model of 12 scattering from a surface show that in hi~h-xtergy collisions the amount of translational energy trancferred to rotation geatlv exceeds the amount transferred to vibration\_ The sudden approximation is used to qualitative& interpret the results.
The effect of varying the corrugation of the molecule-crystal potential surface in N 2-crystal collisions has been investigated. Increasing the corrugation parameter, /3, increased the average rotational energy transfer. In addition, large values of 13 allow quite marked deviation from mj conservati
If the collisional ionization is chiefly due to energy transfer from the polar-molcculc rotation to an electron in a high Rydberg state of the atom, then theory predicts that the cross section averaged over a thermal distribution of rotational states should show step-like structure as a function of