Using the pulsed cluster beam flow reactor technique, we have measured the reactivity of aluminum clusters toward several molecules under thermal conditions. For each different molecule we observe that the reactivity exhibits a unique dependence on the number of aluminum atoms in the cluster. The overall reactivity of aluminum clusters toward different molecules is ordered roughly as O2 > CH3OH > CO > D2O > D2 > CH4 with CH4 showing no reaction under these experimental conditions. In addition, we are able to place upper and lower bounds on the ionization thresholds for the smaller aluminum clusters.
|Original language||English (US)|
|Number of pages||9|
|Journal||Journal of physical chemistry|
|State||Published - 1988|
ASJC Scopus subject areas
- Physical and Theoretical Chemistry