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Figure 4 | Nanoscale Research Letters

Figure 4

From: Aromatic Borozene

Figure 4

Potential energy curves for B12H6and benzene dimers versus the center-to-center distance between the monomers. The association energies are −1.99 and −9.81 kcal/mol and the equilibrium distances are 3.8 and 3.9 Å for C6H6and B12H6, respectively

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