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. Author manuscript; available in PMC: 2010 Apr 23.
Published in final edited form as: J Phys Chem A. 2009 Apr 23;113(16):4075–4093. doi: 10.1021/jp8104425

Figure 8.

Figure 8

1D rotational potentials with respect to the central C-C bond as obtained at our standard computational level for ethane, n-butane, and arachidic acid (see Text). Molecular geometries characteristic of the eclipsed and staggered conformations of arachidic acid with respect to ϕ9 are shown in the insets for clarity.