Contrasting the optical properties of the different isomers of oligophenylene
Author:
Affiliation:
1. Department of Chemistry
2. University College London
3. UK
Abstract
We use a combination of Time-Dependent Density Functional Theory (TD-DFT) and approximate Coupled Cluster Theory (RI-CC2) to compare trends in the optical gap and fluorescence energies of ortho-, meta- and para-oligomers of phenylene.
Funder
Engineering and Physical Sciences Research Council
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP01916H
Reference48 articles.
1. Effect of molar mass on electroluminescence of poly(p-phenylene)
2. Structural Relaxations in Electronically Excited Poly(para-phenylene)
3. Dependence of Optical Properties of Oligo-para-phenylenes on Torsional Modes and Chain Length
4. Calculated and Experimental UV and IR Spectra of Oligo-para-phenylenes
5. Synthesis, Optical, and Electronic Properties of Soluble Poly-p-phenylene Oligomers as Models for Molecular Wires
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