| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5415000 | Journal of Molecular Spectroscopy | 2012 | 7 Pages |
Abstract
⺠The REMPI spectra of o-, m- and p-bromofluorobenzene in the S1 state were studied. ⺠The band origin was influenced by resonance effect and inductive effect. ⺠The molecular geometry in the S1 state is not as rigid as in the S0 state. ⺠The potential barrier height of p-BrFPh is determined approximately.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Chen Qin, Jian Wang, Rong-Shu Zhu, Bing Zhang,