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Study on the electronic structure of phenylene vinylene dimers with different substituents

Fang Wua, Wenjing Tiannext termCorresponding Author Contact Information, E-mail The Corresponding Author, a, Jingzhi Suna, Jiacong Shena, Xiumei Panb and Zhongmin Sub

a Key Laboratory for Supramolecular Structure and Spectroscopy, Jilin University, Changchun 130023, PR China

b Department of Chemistry, North-East Normal University, Changchun 130022, PR China


Received 25 July 2000;
revised 28 August 2000.
Available online 12 July 2001.

 

Abstract

The effect of the molecular structures of a series of π-conjugated rigid rod oligomers in phenylene vinylene dimers on electronic structures has been investigated by utilizing electrochemistry and spectroscopy along with quantum chemical calculations. The redox potential of oligomers varies with different substituents. The ionization potential changes from 5.49 to 4.92 eV, and the electron affinity from 2.59 to 2.29 eV, indicating that the substituents could considerably alter both the HOMO and LUMO levels.