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• W2045019637 abstract "We have studied the electronic structures of all isolated-pentagon C82 isomers using a first-principle local-density functional approach. Our results indicate that the ground-state isomer with C2 symmetry is the most abundant isomer, in agreement with the conclusion obtained by recent experimental 13C nuclear magnetic resonance spectroscopy. A detailed analysis of the structural and electronic properties of these fullerene isomers is also presented." @default.
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• W2045019637 date "1994-01-01" @default.
• W2045019637 modified "2023-10-17" @default.
• W2045019637 title "Electronic structures of C82 fullerene isomers" @default.
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• W2045019637 doi "https://doi.org/10.1016/0009-2614(93)e1372-n" @default.
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