Ab-initio modeling of an anion $C_{60}^{-}$ pseudopotential for fullerene-based compounds

I. I. Vrubel, R. G. Polozkov, V. K. Ivanov

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 analyt…