Geometry, Energy, and Some Electronic Properties of Carbon Polyprismanes: <i>Ab Initio</i> and Tight-Binding Study

<div>Binding energies and HOMO-LUMO gaps versus the number of C<sub>5</sub>-rings obtained within the NTBM model. All HOMO-LUMO gaps obtained are shifted to 0.35 eV.</div>

Advances in Physical Chemistry

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Figure 3

Figure 3: Geometry, Energy, and Some Electronic Properties of Carbon Polyprismanes: <i>Ab Initio</i> and Tight-Binding Study 

Advances in Physical Chemistry

Geometry, Energy, and Some Electronic Properties of Carbon Polyprismanes: Ab Initio and Tight-Binding Study

Figure 3