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Original Articles

The rotational-conformational distribution of 2,2′-bithienyl in liquid crystals

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Pages 381-397 | Received 05 Aug 1993, Accepted 03 Sep 1993, Published online: 24 Sep 2006

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David Byron, Avtar Matharu, Robert Wilson & Gavin Wright. (1995) The Synthesis and Liquid Crystal Properties of Certain 5,5″-Disubstituted 2,2′:5′,2″-Terthiophenes. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 265:1, pages 61-76.
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Goar Sánchez-Sanz, Ibon Alkorta & José Elguero. (2011) A theoretical study of the conformation of 2,2′-bifuran, 2,2′-bithiophene, 2,2′-bitellurophene and mixed derivatives: Chalcogen–chalcogen interactions or dipole–dipole effects?. Computational and Theoretical Chemistry 974:1-3, pages 37-42.
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A. Pizzirusso, M. Savini, L. Muccioli & C. Zannoni. (2011) An atomistic simulation of the liquid-crystalline phases of sexithiophene. J. Mater. Chem. 21:1, pages 125-133.
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Giorgio Cinacchi. (2010) Conformational Analysis of 2,2′-Bithiophene Revisited: The Maximum Entropy Method Applied to Large Sets of H−H and 13 C−H Partially Averaged Dipolar Couplings . The Journal of Physical Chemistry A 114:31, pages 8114-8118.
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Giorgio Celebre, Maria Concistré, Giuseppina De Luca, Marcello Longeri & Giuseppe Pileio. (2006) Intrinsic Information Content of NMR Dipolar Couplings: A Conformational Investigation of 1,3-Butadiene in a Nematic Phase. ChemPhysChem 7:9, pages 1930-1943.
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Maria Concistré, Luana De Lorenzo, Giuseppina De Luca, Marcello Longeri, Giuseppe Pileio & Guido Raos. (2005) Conformational Analysis of 2,2‘-Bithiophene:  A 1 H Liquid Crystal NMR Study Using the 13 C Satellite Spectra . The Journal of Physical Chemistry A 109:44, pages 9953-9963.
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Giuseppina De Luca, Marcello Longeri, Giuseppe Pileio & Perttu Lantto. (2005) NMR Spectroscopy Investigation of the Cooperative Nature of the Internal Rotational Motions in Acetophenone. ChemPhysChem 6:10, pages 2086-2098.
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Guido Raos, Antonino Famulari & Valentina Marcon. (2003) Computational reinvestigation of the bithiophene torsion potential. Chemical Physics Letters 379:3-4, pages 364-372.
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Salvatore Millefiori, Andrea Alparone & Arcangelo Millefiori. (2009) Conformational properties of thiophene oligomers. Journal of Heterocyclic Chemistry 37:4, pages 847-853.
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E. E. Burnell & C. A. de Lange. (1998) Prediction from Molecular Shape of Solute Orientational Order in Liquid Crystals. Chemical Reviews 98:6, pages 2359-2388.
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R. Berardi, F. Spinozzi & C. Zannoni. (1998) A multitechnique maximum entropy approach to the determination of the orientation and conformation of flexible molecules in solution. The Journal of Chemical Physics 109:10, pages 3742-3759.
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E. E. Burnell, C. A. de Lange, A. L. Segre, D. Capitani, G. Angelini, G. Lilla & J. B. S. Barnhoorn. (1997) Tritium nuclear magnetic resonance study of , HT, and DT dissolved in nematic solvents . Physical Review E 55:1, pages 496-503.
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R. Berardi, F. Spinozzi & C. Zannoni. (1996) The conformations of alkyl chains in fluids. A maximum entropy approach. Chemical Physics Letters 260:5-6, pages 633-638.
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Carlos Alemán & Luis Julià. (1996) Characterization of the Quinoid Structure for the 2,2‘-Bithiophene and 2,2‘,5‘,2‘‘-Terthiophene Dications. The Journal of Physical Chemistry 100:35, pages 14661-14664.
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