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. Author manuscript; available in PMC: 2013 Sep 17.
Published in final edited form as: Inorg Chem. 2012 Sep 5;51(18):9598–9609. doi: 10.1021/ic300202f

Figure 1.

Figure 1

Experimental EXAFS data (black lines) fitted with a model (Table 3) formed by ab initio-calculated scattering paths from the FEFF program (red lines), a/ [V(H2O)6]3+ in water, b/ [V(OH)3(H2O)3] in water, c/ [VO(H2O)5]2+ in water, d/ solid [VO(H2O)5]SO4, e/ [VO(OSMe2)5]2+ in dmso, f/ solid [VO(OSMe2)5](CF3SO3)2, g/ [VO(dmpu)4]2+ in dmpu, h/ [VO2(H2O)4]+ in water, i/ [VO2(OSMe2)4]+ in dmso, j/ solid [VO2(OSMe2)4]CF3SO3, and k/ [VO2(OSMe2)3]+ in dmpu.