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

Figure 1. Schematic illustration of the Stone-Wales transformation showing the reaction coordinates (x, y) used to plot the energy surface in figure 2, where x = r(a)² - r(b)² and y = r(c)² - r(d)².

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• Abstract
• Figure 2.  Energy surface for the Stone-Wales transformation in C₆₀.
• Figure 3.  Stone-Wales transformation transition states for C₆₀H.

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