| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383866 | Chemical Physics Letters | 2011 | 6 Pages |
Abstract
⺠The diabatic PES of the ozone cation have been calculated ab initio. ⺠A variational method has been used to calculate vibronic levels of ozone cation. ⺠Calculated energies have been used to assign PFI-ZEKE spectrum of ozone cation. ⺠New assignments have been proposed for the spectrum of the ozone cation.
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Authors
Riccardo Tarroni, Stuart Carter,