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.
|Effective start/end date||1/09/06 → 31/12/12|
- Molecular switches
- excited-state reactivity
Explore the research topics touched on by this project. These labels are generated based on the underlying awards/grants. Together they form a unique fingerprint.