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. Author manuscript; available in PMC: 2010 Aug 21.
Published in final edited form as: Phys Chem Chem Phys. 2009 Jul 13;11(31):6733–6742. doi: 10.1039/b907029j

Fig. 9.

Fig. 9

Hyperfine and quadrupole interaction parameters of the oxo-17O ligand calculated by DFT as a function of the orientation of the OH ligand. Grey strips correspond to the experimental values.