Description
With ab initio tools, we optimize the properties (absorption and fluorescence spectra, redox potential, delocalisation, polarisabilities, ...) of molecular switches (hemi-indigo, diarylethenes, diazo, ...) in several media. The excited-state reactivity is also considered.
| Acronym | N-Switch |
|---|---|
| Status | Finished |
| Effective start/end date | 1/09/06 → 31/12/12 |
Keywords
- diarylethenes
- Molecular switches
- excited-state reactivity