M. I. Heggie et al. / Local density functional modelling of the Stone-Wales transformation in fullerenes

Figure 2. Energy surface for the Stone-Wales transformation in C₆₀. The reaction coordinates are in a.u.²; the I_h symmetry structure is in the top left corner, and the C_2v molecule is at the bottom right in this space.

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• Abstract
• Figure 1.  Schematic illustration of the Stone-Wales transformation.
• Figure 3.  Stone-Wales transformation transition states for C₆₀H.

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