High-resolution ion-mobility measurements have resolved a number of is
omers for carbon cluster anions in the drift-time region previously as
signed to monocyclic rings. Tight-binding calculations have been perfo
rmed to generate feasible geometries, which were compared to the exper
imental data by calculating their mobilities. Structures composed of a
short chain of carbon atoms attached to a carbon ring are found to be
the most plausible geometries for these new isomers. A number of diff
erent bicyclic ring isomers have also been resolved for the first time
.