REACTIONS IN AROMATIC CLUSTER CATIONS INVESTIGATED BY IR/UV DOUBLE RESONANCE SPECTROSCOPY
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Abstract
Structures and reactions of isolated cations can be investigated in molecular beam experiments by applying different IR/UV double resonance techniques (IR/Photo Induced Rydberg Ionization, IR-photodissociation). In combination with ab initio calculations the structures are derived from the frequencies of the OH, NH, and CH stretching vibrations. The chosen mass, isomer, and state selective spectroscopical methods can be applied to cluster cations of aromatic molecules with water. In the case of the isolated
Description
Author Institution: H.-Heine Universit""{a}t D""{u}sseldorf