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• W1995758082 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." @default.
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• W1995758082 date "2004-01-01" @default.
• W1995758082 modified "2023-09-25" @default.
• W1995758082 title "Bond energy, aromatic stabilization energy and strain in IPR fullerenes" @default.
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• W1995758082 doi "https://doi.org/10.1039/b408903k" @default.
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