Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1411844 | Journal of Molecular Structure | 2007 | 6 Pages |
Abstract
We will present analytical calculations that allow the rate of pseudorotation to be determined in terms of the vibronic coupling parameters. We will show how these results can be applied to E â e systems and then to the more complicated system applicable to C60- anions. This is of particular interest because of the high icosahedral symmetry of fullerene ions and also because of the many potential uses of materials containing these ions. We conclude by outlining experiments that should be capable of measuring pseudorotation in C60 anions.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Janette L. Dunn, Ian D. Hands, Colin A. Bates,