Calculations of the ionization thresholds and electron affinities of the neutral, positively and negatively charged C6—‘‘follene-60’’
- 15 February 1989
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 90 (4) , 2525-2526
- https://doi.org/10.1063/1.455947
Abstract
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.Keywords
This publication has 18 references indexed in Scilit:
- The UV absorption spectrum of C60 (buckminsterfullerene): A narrow band at 3860 ÅThe Journal of Chemical Physics, 1987
- The stability of the fullerenes Cn, with n = 24, 28, 32, 36, 50, 60 and 70Nature, 1987
- Ups of buckminsterfullerene and other large clusters of carbonChemical Physics Letters, 1987
- Optical spectrum of the icosahedral C60- “follene-60”Chemical Physics Letters, 1987
- Icosahedral symmetry carbon cage moleculesNature, 1986
- Stability of buckminsterfullerene and related carbon clustersJournal of the American Chemical Society, 1986
- C60La: a deflated soccer ball?Journal of the American Chemical Society, 1986
- Footballene: a theoretical prediction for the stable, truncated icosahedral molecule C60Journal of the American Chemical Society, 1986
- C60: BuckminsterfullereneNature, 1985
- Spectral analysis of graphs by cyclic automorphism subgroupsTheoretical Chemistry Accounts, 1981