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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 1.

Figure 1

Optimized molecular structures of trans-n-butane (t), gauche-n-butane (g), trans-stilbene, and arachidic (eicosanoic) acid as obtained using specified symmetry constraints at our standard computational level (see Text).