Issue 34, 2012

Modular electron donor group tuning of frontier energy levels in diarylaminofluorenone push–pull molecules

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.

Graphical abstract: Modular electron donor group tuning of frontier energy levels in diarylaminofluorenone push–pull molecules

Supplementary files

Article information

Article type
Paper
Submitted
31 May 2012
Accepted
11 Jul 2012
First published
31 Jul 2012

Phys. Chem. Chem. Phys., 2012,14, 11961-11968

Modular electron donor group tuning of frontier energy levels in diarylaminofluorenone push–pull molecules

P. J. Homnick and P. M. Lahti, Phys. Chem. Chem. Phys., 2012, 14, 11961 DOI: 10.1039/C2CP41813D

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