A pseudopotential of C60− 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.
@article{arxiv.1512.04841,
title = {Ab-initio modeling of an anion $C_{60}^-$ pseudopotential for fullerene-based compounds},
author = {I. I. Vrubel and R. G. Polozkov and V. K. Ivanov},
journal= {arXiv preprint arXiv:1512.04841},
year = {2016}
}