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. Author manuscript; available in PMC: 2016 Nov 21.
Published in final edited form as: Phys Chem Chem Phys. 2015 Nov 21;17(43):28789–28801. doi: 10.1039/c5cp04475h

Fig. 5.

Fig. 5

CPVC dipolar lineshapes for representative aromatic carbons in GB1 extracted from the 3D CPVC-RFDR spectra. The experimental and best-fit simulated lineshapes are shown as black and blue lines, respectively. The dipolar interaction parameters are indicated next to each lineshape and summarized in Table S2.