Abstract
The ionization-potential measurements of Li n H m clusters with 3≤n≤11 and 0≤m≤6 are presented. Their evolution is dominated by the number of electrons which are delocalized in the cluster. The analysis is in favor of a segregation between a metallic part and an insulating part in the mixed cluster. By comparison with alkali-halide clusters results, the existence of possible cuboid structures is discussed.
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