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  • Title: Bond energy, aromatic stabilization energy and strain in IPR fullerenes.
    Author: Cyrański MK, Howard ST, Chodkiewicz ML.
    Journal: Chem Commun (Camb); 2004 Nov 07; (21):2458-9. PubMed ID: 15514814.
    Abstract:
    Various models applied to DFT structures and energies of 2-D and 3-D aromatic molecules shed new light on the effects of strain and aromaticity in these systems. The cyclic pi electron delocalisation does not stabilize the fullerene C60 formation; and 5-6 and 6-6 CC bonds have near-identical bond stretch potentials.
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