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The concentration-induced conformational change in hydroxypropylated polyrotaxane (H-PR) composed of poly(ethylene glycol) (PEG) and hydroxypropylated α-cyclodextrins (CDs) was investigated at various concentrations from the overlap concentration c * to the semidilute regime by using the small-angle neutron scattering technique. We employed the generalized Zimm plot with the wormlike chain model to analyze the scattering functions of H-PR since they deviated from the Ornstein−Zernike equation particularly in the high- Q range. It was found that the persistence length of H-PR decreased with increasing polymer concentration c p, while those of PEG remained unchanged in the same molar concentration regime. This unusual concentration dependence of polymer conformation for H-PR may indicate that CDs in H-PR could slide freely and rapidly over the whole range of PEG chains in the neighborhood of c *, but their mobility was suppressed as c p increased due to some molecular interaction among CDs.
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Mayumi et al. (2008) studied this question.
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