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. Author manuscript; available in PMC: 2017 Aug 21.
Published in final edited form as: Phys Chem Chem Phys. 2016 Jul 19;18(31):21686–21709. doi: 10.1039/c6cp01831a

Fig. 10.

Fig. 10

Predicted cluster/fragment PBE0 17O chemical shifts for benzoic acid. Though the isolated dimers would be symmetric, symmetry of the two configurations is broken in the crystal. The protonated oxygen is closer to either the (a) meta hydrogens in configuration A or (b) ortho hydrogens of the neighboring benzoic acid dimers in configuration B.