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Electronic Structure of Fullerene Anions

L. Bergomi·Th. Jolicoeur
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Abstract

We study the electronic states of isolated fullerene anions C$^{n-}_{60}$ ($1\le n \le 6$) taking into account the effective interaction between electrons due to exchange of intramolecular phonons. If the vibronic coupling is strong enough such an effect may overwhelm Hund's rule and lead to an ordering of levels that can be interpreted as on-ball pairing, in a manner similar to the pairing in atomic nuclei. We suggest that such effects may be sought in solutions of fulleride ions and discuss recent experimental results.

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L. Bergomi, Th. Jolicoeur. 1993-11-04. Electronic Structure of Fullerene Anions. https://arxiv.org/abs/cond-mat/9311011

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