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Published on: October 18, 2018
Modular electron donor group tuning of frontier energy levels in diarylaminofluorenone push-pull molecules
1Department of Chemistry, University of Massachusetts, Amherst, MA 01003, USA. lahti@chem.umass.edu.
Abstract:
Push-pull organic molecules composed of electron donor diarylamines at the 2- and 2,7-positions of fluorenone exhibit intramolecular charge-transfer behaviour in static absorption and emission spectra. Electrochemical and spectral data combined in a modular electronic analysis model show how the donor HOMO and acceptor LUMO act as major determinants of the frontier molecular orbital energy levels.
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