Normal Coordinate Analysis of “Footballene” C<sub>60</sub>

E. Brendsdal, Bjørg N. Cyvin, J. Brunvoll, S. J. Cyvín

Spectroscopy Letters · 1988 · 15 citations · 13 references

Concepts

Abstract

Abstract An approximate force field previously developed for condensed aromatics is adapted to footballene, a C60 molecule of icosahedral symmetry. The 46 vibrational frequencies are calculated. For a general introduction to the interesting (hypothetical) C60 molecule called “footballene” it is referred to another paper in this issue [3], In the present work the reported symmetry coordinates [3] are used to calculate the assigned vibrational frequencies of footballene.

References

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