A theoretical approach to molecular batteries: C---C bonds functioning as electron shuttles.

Paola Belanzoni Marzio Rosi Antonio Sgamellotti A theoretical approach to molecular batteries: C---C bonds functioning as electron shuttles. 793-805 2004 20 Future Generation Comp. Syst. 5 http://dx.doi.org/10.1016/j.future.2003.11.019 db/journals/fgcs/fgcs20.html#BelanzoniRS04