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The solvation of Buckminsterfullerene $$\hbox {C}_{60}$$ C 60 by para-hydrogen and ortho-deuterium clusters has been modeled using a dedicated potential and path-integral molecular dynamics simulations at low temperature (2 K). The solvation shell obtained from the distribution of radial distances is found to be complete near 50 molecules, in agreement with recent mass spectrometry measurements...
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