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Molecular Crystals and Liquid Crystals Volume 465, 2007 - Issue 1
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Original Articles

Calculated Versus “Experimental” Force Fields: The Influence in the Structure Determination of Benzene by NMR Spectroscopy in Liquid Crystal Solvents

Giorgio Celebre Dipartimento di Chimica, Università della Calabria, Arcavacata di Rende, Cs, Italy
,
Giuseppina De Luca Dipartimento di Chimica, Università della Calabria, Arcavacata di Rende, Cs, Italy
,
Marcello Longeri Dipartimento di Chimica, Università della Calabria, Arcavacata di Rende, Cs, ItalyCorrespondence[email protected]
&
Giuseppe Pileio Dipartimento di Chimica, Università della Calabria, Arcavacata di Rende, Cs, Italy
Pages 289-299 | Published online: 22 Sep 2010

Citations (7)

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Read on this site (3)

G. Celebre, G. De Luca & M. Longeri. (2010) Exploiting the information content of dipolar couplings: determination of the temperature dependence of the inter-ring twist angle of biphenyl dissolved in uniaxial mesophases. Liquid Crystals 37:6-7, pages 923-933.
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J.W. Emsley. (2010) Vibrational averaging of residual dipolar couplings: dependence on orientational order. Liquid Crystals 37:6-7, pages 913-921.
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JamesW. Emsley, Philippe Lesot, Giuseppina De Luca, Anne Lesage, Denis Merlet & Giuseppe Pileio. (2008) A comparison of proton‐detected 13C local field experiments with deuterium NMR at natural abundance for studying liquid crystals. Liquid Crystals 35:4, pages 443-464.
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Articles from other publishers (4)

Pavleta Tzvetkova, Ulrich Sternberg, Thomas Gloge, Armando Navarro-Vázquez & Burkhard Luy. (2019) Configuration determination by residual dipolar couplings: accessing the full conformational space by molecular dynamics with tensorial constraints. Chemical Science 10:38, pages 8774-8791.
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Giorgio Celebre, Giuseppina De Luca & Maria Enrica Di Pietro. (2011) Experimental Assessment of the Vibration-Reorientation Contribution to Liquid Crystal NMR Dipolar Couplings: The Case of Tetramethylallene Dissolved in a Nematic Mesophase. The Journal of Physical Chemistry B 115:38, pages 11119-11126.
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G. Kummerlöwe & B. Luy. 2009. 193 232 .
J. W. Emsley, G. De Luca, A. Lesage, M. Longeri, F. B. Mallory & C. W. Mallory. (2008) The indirect through-space F–F coupling in peri-difluoronaphthalene: is it anisotropic?. Physical Chemistry Chemical Physics 10:43, pages 6534.
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