A general treatment of the orientation of organic molecules in liquid crystal matrices is given in terms of molecular shape models. Applications of the theory to polarisation measurements of a number of organic molecules in the visible and near u.v. region are reported. The usefulness and limitations of the technique are discussed.
G. Gottarelli, B. Samori and R. D. Peacock, J. Chem. Soc., Perkin Trans. 2, 1977, 1208 DOI: 10.1039/P29770001208
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