Abstract
An experimental study was carried out focusing on the photodissociation dynamics of the two types of cluster geometries: the case where HBr is adsorbed at the surface of Arn and the case where the molecule is embedded within the rare-gas cluster. Calculations were carried out for different surface states of the larger system Ar54(HCl) and Ar55(HCl). The resulting data provide additional information on the cage effect for molecules at the surfaces in comparison with the cage effect in bulk.
Original language | English |
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Pages (from-to) | 329-338 |
Number of pages | 10 |
Journal | Journal of Chemical Physics |
Volume | 113 |
Issue number | 1 |
DOIs | |
State | Published - 1 Jul 2000 |