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. 2017;31(5):395–407. doi: 10.7555/JBR.31.20160073

Fig.7.

Fig.7

Optimized structures as well as hydrogen-bonding parameters of the OA-β-CD (A) and UA-β-CD (B) complexes with hydroxyl group being inserted in the cavity of β-CD (orientation II) at B3LYP/6-31G (d) level.