Orientational order parameter in five fluorinated nematogens have been investigated by means of optical, dielectric and 19F NMR techniques. Quantum mechanical calculations were also employed to derive molecular and nuclear properties necessary for the analysis of the spectroscopic quantities. The obtained data were compared and discussed taking into account the differences among the three methods. The values of the order parameter differ due to different anisotropic physical quantities measured and, consequently, the different axes frame in which the order parameters are defined. However, the temperature trends, expressed with the aid of the Haller-type relation, are very close within the broad range of the nematic phase. Copyright © Taylor & Francis Group, LLC.

Determination of order parameters in laterally fluorosubstituted terphenyls by 19F-NMR, optical and dielectric anisotropies

Marini, Alberto;
2011-01-01

Abstract

Orientational order parameter in five fluorinated nematogens have been investigated by means of optical, dielectric and 19F NMR techniques. Quantum mechanical calculations were also employed to derive molecular and nuclear properties necessary for the analysis of the spectroscopic quantities. The obtained data were compared and discussed taking into account the differences among the three methods. The values of the order parameter differ due to different anisotropic physical quantities measured and, consequently, the different axes frame in which the order parameters are defined. However, the temperature trends, expressed with the aid of the Haller-type relation, are very close within the broad range of the nematic phase. Copyright © Taylor & Francis Group, LLC.
2011
Chemical shift tensors
fluorine NMR
negative dielectric anisotropy
nematic liquid crystal
order parameter
terphenyl
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14245/11855
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