Vibronic coupling density analysis for the chain-length dependence of reorganization energies in oligofluorenes: a comparative study with oligothiophenes†
Abstract
The vibronic coupling constants and reorganization energies of
* Corresponding authors
a
Department of Molecular Engineering, Graduate School of Engineering, Kyoto University, Kyoto 615-8510, Japan
E-mail:
tsato@moleng.kyoto-u.ac.jp
Fax: +81-75-383-2555
Tel: +81-75-383-2803
b Unit of Elements Strategy Initiative for Catalysts & Batteries, Kyoto University, Kyoto 615-8510, Japan
c Institute for Chemical Research, Kyoto University, Gokasho, Uji, Kyoto 611-0011, Japan
The vibronic coupling constants and reorganization energies of
M. Uejima, T. Sato, K. Tanaka and H. Kaji, Phys. Chem. Chem. Phys., 2013, 15, 14006 DOI: 10.1039/C3CP51592C
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