Calculations of the ionization thresholds and electron affinities of the neutral, positively and negatively charged C60mdash;lsquo;lsquo;follenehyphen;60rsquo;rsquo;

摘要

Ionization thresholds and electron affinities are calculated within the local density approximation for the neutral, positively and negatively charged clusters of C60. The evaluated energies are found to be in good agreement with available experimental data.