| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1410490 | Journal of Molecular Structure | 2011 | 9 Pages |
Abstract
⺠Use of DFT to predict the oligomerization mechanism of fluoro-anisole. ⺠Optical and vibrational properties are reproduced based on model compound. ⺠Excited state dynamics are emphasized through TR-PL measurements.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
I. Ben Khalifa, S. Bargaoui, A. Haj Said, S. Ayachi, B. Zaidi, J. Wéry, K. Alimi,