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1H NMR spectroscopic study of the solution structure of a conjugated polymer
Journal article   Peer reviewed

1H NMR spectroscopic study of the solution structure of a conjugated polymer

M. Habibur Rahman, Hsin-Lung Chen, Show-An Chen and Peter P. J. Chu
Journal of the Chinese Chemical Society, Vol.57(3 B), pp.490-495
2010

Abstract

Aggregation Conjugated polymer MEH-PPV NMR Pi-pi-stacking Polymer-solvent interaction Solution structure
The structure of poly[2-methoxy-5-(2′-ethylhexyloxy)-1,4- phenylenevinylene] (MEH-PPV) solutions with a number of common deuterated organic solvents was studied by means of 1 H NMR spectroscopy. The resonance bands of the polymer backbone protons appear at much lower frequencies in CDCl 3 compared to their positions in aromatic solvents. This has been attributed to the π-π self-stacking interaction of the polymer segments in the aliphatic solvent, which is replaced by a polymer-solvent π-π interaction in the aromatic solvents. In mixed solvent systems with an aliphatic solvent component and an aromatic one, the intensities of the polymer resonances pass through a maximum at intermediate solvent compositions. This has been attributed to the minimum aggregation tendency of the polymer at these solvent compositions. The results suggest that a mixed solvent system constituting an aliphatic component and an aromatic component might be a choice for casting films of hairy-rod type conjugated polymers if minimization of aggregate domains in the films is desired.

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