Skip to main content
. Author manuscript; available in PMC: 2015 May 7.
Published in final edited form as: J Comput Chem. 2008 Mar;29(4):622–655. doi: 10.1002/jcc.20820

Figure 17.

Figure 17

Range of frequencies associated with C—O and C—C stretches as calculated by NMODE/GLYCAM for the 64-unit monomer. The figure includes all C—O and C—C stretches in each molecule, regardless of relative importance to the mode. Circle diameters correspond to the relative kinetic energy associated with the stretching motion within the mode (see also discussion of Fig. 16). The experimental range is taken from Wells and Atalla,71 and corresponds to “heavy atom stretches.”