Ab-initio modeling of an anion $C_{60}^-$ pseudopotential for fullerene-based compounds
A pseudopotential of $C_{60}^-$ has been constructed from ab-initio quantum-mechanical calculations. Since the obtained pseudopotential can be easily fitted by rather simple analytical approximation it can be effectively used both in classical and quantum molecular dynamics of fullerene-based compounds.
physics.atm-clus↗