The optimized spatial structures of the small clusters (with N up to 33) formed by an increasing number of (4)He atoms, which act as a microsolvent surrounding the OH(+) ionic molecular dopant, are obtained using a sum-of-potentials scheme corrected by three-body (3B) effects. The most stable structures are generated using the type of genetic algorithm described herein, and the sequential formation of regular shell structures is analyzed in detail. Possible quantum corrections for both the solvent distributions and the stable energetics are analyzed and discussed.
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Marinetti et al. (2006) studied this question.
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