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A brief review of different quantum Monte Carlo simulations of small (p‐H2)N clusters is presented. The clusters are viewed as a set of N structureless p‐H2 molecules, interacting via an isotropic pairwise potential. Properties as superfluidity, magic numbers, radial structure, excitation spectra, and abundance production of (p‐H2)N clusters are discussed and, whenever possible, a comparison with...
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