Correlations between Structure and Far-Infrared Active Modes in Polythiophenes
We have investigated the experimental X-ray and far-infrared responses of three polythiophenes synthesized from a thiophene, α-bithiophene, and α-quaterthiophene monomer. The X-ray data show that the crystallinity of the different polythiophene samples depends on the synthesis conditions. An excelle...
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Veröffentlicht in: | Journal of physics. B, Atomic, molecular, and optical physics Atomic, molecular, and optical physics, 2008-10, Vol.112 (40), p.12662-12665 |
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container_title | Journal of physics. B, Atomic, molecular, and optical physics |
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creator | Hermet, P Bantignies, J.-L Almairac, R Sauvajol, J.-L Serein, F Lère-Porte, J.-P |
description | We have investigated the experimental X-ray and far-infrared responses of three polythiophenes synthesized from a thiophene, α-bithiophene, and α-quaterthiophene monomer. The X-ray data show that the crystallinity of the different polythiophene samples depends on the synthesis conditions. An excellent correlation between the crystallinity of polythiophenes and their far-infrared signatures is demonstrated. In addition, the assignment of the far-infrared phonon modes in polythiophenes is given by using both an experimental filiation procedure and first-principles calculations. In particular, the ring libration inside the polymeric chain, directly involved in the electron−phonon coupling, is assigned. |
doi_str_mv | 10.1021/jp804813p |
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The X-ray data show that the crystallinity of the different polythiophene samples depends on the synthesis conditions. An excellent correlation between the crystallinity of polythiophenes and their far-infrared signatures is demonstrated. In addition, the assignment of the far-infrared phonon modes in polythiophenes is given by using both an experimental filiation procedure and first-principles calculations. 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B, Atomic, molecular, and optical physics</title><addtitle>J. Phys. Chem. B</addtitle><description>We have investigated the experimental X-ray and far-infrared responses of three polythiophenes synthesized from a thiophene, α-bithiophene, and α-quaterthiophene monomer. The X-ray data show that the crystallinity of the different polythiophene samples depends on the synthesis conditions. An excellent correlation between the crystallinity of polythiophenes and their far-infrared signatures is demonstrated. In addition, the assignment of the far-infrared phonon modes in polythiophenes is given by using both an experimental filiation procedure and first-principles calculations. 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B, Atomic, molecular, and optical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Hermet, P</au><au>Bantignies, J.-L</au><au>Almairac, R</au><au>Sauvajol, J.-L</au><au>Serein, F</au><au>Lère-Porte, J.-P</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Correlations between Structure and Far-Infrared Active Modes in Polythiophenes</atitle><jtitle>Journal of physics. B, Atomic, molecular, and optical physics</jtitle><addtitle>J. Phys. Chem. B</addtitle><date>2008-10-09</date><risdate>2008</risdate><volume>112</volume><issue>40</issue><spage>12662</spage><epage>12665</epage><pages>12662-12665</pages><issn>1520-6106</issn><issn>0953-4075</issn><eissn>1520-5207</eissn><eissn>1361-6455</eissn><abstract>We have investigated the experimental X-ray and far-infrared responses of three polythiophenes synthesized from a thiophene, α-bithiophene, and α-quaterthiophene monomer. 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title | Correlations between Structure and Far-Infrared Active Modes in Polythiophenes |
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