Conception of efficient molecular switches

Project: Research

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.
AcronymN-Switch
StatusFinished
Effective start/end date1/09/0631/12/12

Keywords

  • diarylethenes
  • Molecular switches
  • excited-state reactivity