Calculations of the ionization thresholds and electron affinities of the neutral, positively and negatively charged C60—‘‘follene‐60’’
作者： Arne Rosén , Bo Wästberg
DOI: 10.1063/1.455947
关键词:
摘要: Ionization thresholds and electron affinities are calculated within the local density approximation for neutral, positively negatively charged clusters of C60. The evaluated energies found to be in good agreement with available experimental data.
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