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The theory is then applied to the analysis of temperature and angular dependent H-NMR spectra of thermotropic liquid crystal polyesters, specifically deuterated at various positions of the mesogenic unit and aliphatic spacer. Computer simulations provide the orientational distributions and conformations of the polymer chains and the correlation times of the various motions. The results, referring to three different phases, are... [Pg.223]

See other pages where Thermotropic liquid crystals computer simulations is mentioned: [Pg.54] [Pg.251] [Pg.251] [Pg.3] [Pg.67] [Pg.201]