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  • Title: EPR studies on molecular orientation in a surface-stabilized paramagnetic liquid crystal cell.
    Author: Noda Y, Shimono S, Baba M, Yamauchi J, Ikuma N, Tamura R.
    Journal: J Phys Chem B; 2006 Nov 30; 110(47):23683-7. PubMed ID: 17125327.
    Abstract:
    By EPR spectroscopy, we have developed a new method for determining the molecular orientation in a surface-stabilized liquid crystal (LC) cell, which includes a paramagnetic LC, (2S,5S)-2,5-dimethyl-2-heptyloxyphenyl-5-[4-(4-octyloxybenzenecarbonyloxy)phenyl]pyrrolidine-1-oxy (1), whose spin source is fixed in the rigid core. For each phase of racemic [(+/-)] and enantiomerically enriched [(S,S)] 1 in a surface-stabilized LC cell (4 microm thickness), the observed g-value profiles depending on the angle between the applied magnetic field and the cell plane were successfully simulated by the orientation models: (i) the LC molecule in the nematic (N) phase of (+/-)-1 freely rotates around the long axis, which is always parallel to the rubbing direction; (ii) the long axis of the freely rotating LC molecule in the chiral nematic (N*) phase of (S,S)-1 is always parallel to the cell plane but rotates in the plane to form a helical superstructure; and (iii) in the crystalline phase of (S,S)-1, the molecular long axis forms a helical superstructure similar to that of the N* phase, but the molecule is fixed around the long axis so that the NO bond lies in the cell plane. Fitting the temperature profile of the g-value in the N phase of (+/-)-1 by use of the Haller equation, we determined the molecular g-values along the molecular long axis (g(parallelM)) and short axis (g(perpendicularM)), which were successfully reproduced by the use of the set of principal g-values of a similar nitroxide with consideration of the structure of the LC molecule optimized by Molecular Mechanics 3 (MM3).
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