| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374594 | Chemical Physics | 2012 | 7 Pages |
Abstract
⺠We report the vibrationally resolved electronic spectrum of protonated fluorene. ⺠The ground and excited states of the x possible isomers have been calculated ab initio. ⺠Among these isomers, only two may contribute to the two band systems observed. ⺠Franck Condon simulations are used to assign the active vibrations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ivan Alata, Michel Broquier, Claude Dedonder, Christophe Jouvet, Ernesto Marceca,