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. Author manuscript; available in PMC: 2010 Mar 12.
Published in final edited form as: J Phys Chem B. 2009 Mar 12;113(10):3235–3244. doi: 10.1021/jp8102782

Figure 1.

Figure 1

Model compound T3PS used for calculation of the potential energy surface. Dihedrals sampled in the study are shown on the left panel and atom names are shown on the right panel.