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. Author manuscript; available in PMC: 2010 Feb 17.
Published in final edited form as: J Phys Chem B. 2008 Sep 13;112(40):12656. doi: 10.1021/jp806215r

Figure 3.

Figure 3

Low frequency comparison. The top panel compares the single molecule Fe VDOS calculation to the NRVS data for frequencies below 200 cm−1; lower panel is the same for the crystal calculation. There is significantly improved agreement for the crystal calculation, showing that intermolecular coupling is especially important for low frequencies.