A sequential π-electronic model that simulates addition of large radicals to fullerenes yields pathways to the experimental structures of C60X6 (X = Cl, Br) and C70Cl10 and predicts structures for C60X12 and C60X18.
K. M. Rogers and P. W. Fowler, Chem. Commun., 1999, 2357 DOI: 10.1039/A905719F
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