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Titlebook: Electronic Properties of Conjugated Polymers; Proceedings of an In Hans Kuzmany,Michael Mehring,Siegmar Roth Conference proceedings 1987 Sp

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https://doi.org/10.1057/9780230625211hermally activated conductivity contribution even in the most highly conducting polymers. Another consequence of weak localization is a relatively large effect of magnetic field upon conductivity at low temperatures; qualitatively similar effects have been seen in conducting polymers.
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Electronic Transport in Low-Conductivity Metals and Comparison with Highly Conducting Polymershermally activated conductivity contribution even in the most highly conducting polymers. Another consequence of weak localization is a relatively large effect of magnetic field upon conductivity at low temperatures; qualitatively similar effects have been seen in conducting polymers.
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Conjugation Length and Localization in Conjugated Polymershe exciton transition energy for crystalline PDA-TS. This value for the extrapolation and the fact that we observe the satellite line for the C=C stretch mode and for the C≡C stretch mode is good evidence for its origin from disordered areas of the polymer rather than from an oxygen defect /2/.
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Influence of the Conjugation Length of Polyacetylene Chains on the DC-Conductivityion of double bonds in polyacetylene, and hence shorten the conjugation length [2]-[7],[15]. From the knowledge of this influence a deeper understanding of the transport properties is expected, because it finally should allow to distinguish between the resistivity along the chains and the resistivity caused by hops between the chains.
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Analysis of the Raman Spectra of Modified trans-(CH)Xn be followed even more accurately by using deuterium atoms since the C-D stretching vibration is detected by infrared spectroscopy. As a result, a breaking of the conjugation length of the carbon chain is expected by the creation of carbon atoms in Sp3 orbital configuration.
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Electronic Structure of Undoped and Doped Polyphenylenevinyleneer doping concentrations. At higher concentrations the transition to the metallic state should be observable. In this contribution, we have studied the electronic structure of undoped and n-type doped PPV by electron energy-loss spectroscopy (EELS).
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