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. 2014 May 23;5(7):2899–2905. doi: 10.1039/c4sc00950a

Fig. 6. Calculated structures (ωB97X-D/6-31G(d,p)) of preferred binding conformations for (a) 2·Cl, (b) 2·HSO4 , (c) 3·Cl and (d) 3·HSO4 .

Fig. 6