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. Author manuscript; available in PMC: 2013 Feb 16.
Published in final edited form as: J Phys Chem B. 2012 Feb 3;116(6):1942–1950. doi: 10.1021/jp210578f

Figure 9.

Figure 9

Comparison of experimental FI RIDME spectrum of Mo(V) with the simulated dipole interaction spectra. The solid trace in each panel is the experimental FI RIDME spectrum, the same as trace 5 in Figure 8. Dashed, short-dashed, dotted, and dash-dotted traces in all panels are simulated with parameters described in Table 2. To emulate the experimental line width, the simulated “ideal” spectra were Fourier-transformed, truncated to a 1 μs time interval, apodized using a cosine window, and Fourier-transformed back to the frequency domain.