Abstract
By using first-principles calculations, we calculate the vibronic fine structure in photoelectron spectra of clusters. Based on our results, we assign one of the recently observed spectra [H. Prinzbach et al., Nature (London) 407, 60 (2000)] to the fullerene structure and, therefore, confirm the experimental claim that the smallest fullerene is really synthesized.
- Received 15 December 2000
DOI:https://doi.org/10.1103/PhysRevLett.87.035503
©2001 American Physical Society