Abstract
We have found a slight error in the section of our valence-effective-Hamiltonian (VEH) computer code pertaining to the sum-over-states (SOS) calculation of the molecular polarizability tensor components. This error has led to the fact that the polarizability components for C60 and C70, as presented in Table II of our original work, did not obey the symmetry requirements reported by Ramaniah, Nair, and Rustagi. We have now corrected this error and the VEH polarizability components of the fullerene molecules have to read as in Table I below. We stress that the corrections are small in an absolute sense and do not modify in any way the conclusions in our original work. We express our warm gratitude to Professor Rustagi and his co-workers for having pointed out to us the error in our original paper.
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