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Figure 11
Experimental (solid) and simulated (dashed) k3-weighted EXAFS (top) and phase-corrected Fourier transform (bottom) of (a) CHBr3 (aq.), (b) 11-bromoundecanoic acid/BN, (c) 4-bromophenylalanine/BN and (d) 3,5-dibromotyrosine/BN. The parameters of the simulations in (a) and (b) are listed in Table 2[link], those for (c) and (d) in Fig. 12[link].

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