Shake-up effects and intermolecular tunneling in C60 ions
Abstract
The multiplet structure induced by the Coulomb interactions in C60n- (n = 1 - 12) is analyzed. The partially ocuppied LUMO gives rise to a set of levels which fill a relatively wide band ( ≈ 2-3 eV ). A large ( 1 eV) intramolecular effective repulsion is found. The anions are also shown to be highly polarizable. The optical absorption and photoemission spectra are calculated. The probability of exciting the molecule upon the addition or removal of one electron is shown to be significant, and this effect may give rise to the insulating behavior of K4C60. The role of intermolecular interactions in suppressing the net repulsion within the C60 molecules is discussed.
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