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Liquid Crystals

On the Orientational Order and Molecular Dynamics of N-(4-butoxybenzylidene)-4'-butylaniline (4o.4) by ESR

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Pages 153-161 | Received 07 Mar 1986, Published online: 21 Apr 2011
 

Abstract

The orientational order parameters 2 and 4, and the correlation times 0 and 2 of the androstane nitroxide spin probe dissolved in N-(4-butoxybenzylidene)-4'-butylaniline (4o.4), determined from the angular dependence of the nitrogen coupling constant and the linewidth in ESR spectra, have been reported as a function of temperature. For high ordered smectic G phase, 2 and 4 are in a very good approximation, assuming the molecular field theory. The activation energies in smectic G phase are found to be 16.4 kJ/mol for 0 and 29.6 kJ/mol for 2, respectively.

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