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. 2024 Aug 24;29(17):4013. doi: 10.3390/molecules29174013

Figure 1.

Figure 1

Comparison of the optimized DFTB and DFT energies for the 1812 isomers of C60, showing good correlation between these two methods. The color designation of points is described in the legend, and corresponds to the DFT calculations from [22].