Study of the Molecular Dynamics from Deuterium Zeeman and Quadrupolar NMR Relaxation of 4,4´-di-n-Heptylazoxybenzene in the Nematic and Smectic A Phases

Author:

Forte C.1,Geppi M.2,Veracini C. A.2

Affiliation:

1. Istituto di Chimica Quantistica ed Energetica Molecolare, C.N.R., V. Risorgimento 35-56100, Pisa

2. Dipartimento di Chimica e Chimica Industriale, Universitä di Pisa, V. Risorgimento 35-56100, Pisa

Abstract

Abstract The deuterium spin-lattice (T1Z) and quadrupolar (R1Q) relaxation times of the liquid crystal 4,4´-Heptyl-azoxybenzene (HAB), deuterated on the aromatic rings and the first methylene group of the chains, have been measured by means of the Jeener-Broekaert pulse sequence at two different frequencies (10 and 46.04 M Hz) and throughout the nematic and the smectic A phase. By applying suitable models, we have determined rotational and reorientational diffusion coefficients and evalu­ated the contribution of the different motions (internal, molecular and collective) to the relaxation. In particular we have found a non negligible contribution from order director fluctuations. A comparison between the T1Z and T1Q measurements performed by means of Jeener-Broekaert and Wimperis pulse sequences is also shown.

Publisher

Walter de Gruyter GmbH

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics

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