Abstract
The photodissociation dynamics of a molecular ion (HCl +) adsorbed on a single crystal insulator surface (MgO(001)) is investigated theoretically in a 2D dimensional model. Both quantum and classical methods have been used to study the dynamics. The structureless absorption spectra of the adsorbate are found to shift relative to their gas phase counterparts, due to the (de)stabilization of the excited states. The angular distributions of the desorbed hydrogen fragments are highly structured, in sharp contrast to the smooth, gaussian-like distributions obtained for the corresponding gas phase dissociation. A classical deflection function is introduced to illustrate the influence of rainbow scattering on the final hydrogen angular distributions.
Original language | English (US) |
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Title of host publication | Proceedings of SPIE - The International Society for Optical Engineering |
Pages | 411-418 |
Number of pages | 8 |
Volume | 2547 |
State | Published - Dec 1 1995 |
Event | Laser Techniques for Surface Science II - San Diego, CA, USA Duration: Jul 12 1995 → Jul 14 1995 |
Other
Other | Laser Techniques for Surface Science II |
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City | San Diego, CA, USA |
Period | 7/12/95 → 7/14/95 |
ASJC Scopus subject areas
- Electrical and Electronic Engineering
- Condensed Matter Physics