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Raman and IR Fluctuation Spectroscopy of Liquid Crystals

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The Molecular Dynamics of Liquid Crystals

Part of the book series: NATO ASI Series ((ASIC,volume 431))

Abstract

In this Chapter we review the application of Raman and infrared fluctuation spectroscopy to the study of molecular reorientational dynamics in aligned nematic phases of liquid-crystalline systems. From lineshape Fourier analysis of selected vibrational bands it is possible, in favourable cases, to obtain the reorientational time correlation functions of tumbling and spinning molecular fluctuations, together with the order parameters <P 2> (infrared) and <P 2>,<P 4 > (Raman). We report results on the temperature dependence of the relevant diffusion coefficients, on the effect of biaxiality on the molecular potential of mean torque, and on the short time behaviour of the autocorrelation function. Such results are discussed in terms of current stochastic models for reorientational dynamics in liquid crystals.

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References

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© 1994 Springer Science+Business Media Dordrecht

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Fontana, M.P. (1994). Raman and IR Fluctuation Spectroscopy of Liquid Crystals. In: Luckhurst, G.R., Veracini, C.A. (eds) The Molecular Dynamics of Liquid Crystals. NATO ASI Series, vol 431. Springer, Dordrecht. https://doi.org/10.1007/978-94-011-1168-3_16

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  • DOI: https://doi.org/10.1007/978-94-011-1168-3_16

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-94-010-4509-4

  • Online ISBN: 978-94-011-1168-3

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