Journal
CHEMICAL COMMUNICATIONS
Volume -, Issue 21, Pages 2458-2459Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/b408903k
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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 C-60 formation; and 5-6 and 6-6 CC bonds have near-identical bond stretch potentials.
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