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Spin Probe Determination of Molecular Orientation Distribution and Rotational Mobility in Liquid Crystals: Model-Free Approach.
Vorobiev, A Kh; Bogdanov, A V; Yankova, T S; Chumakova, N A.
Afiliación
  • Vorobiev AK; Department of Chemistry , Moscow State University , Leninskie Gory 1-3 , Moscow 119991 , Russia.
  • Bogdanov AV; Department of Chemistry , Moscow State University , Leninskie Gory 1-3 , Moscow 119991 , Russia.
  • Yankova TS; Department of Chemistry , Moscow State University , Leninskie Gory 1-3 , Moscow 119991 , Russia.
  • Chumakova NA; Department of Chemistry , Moscow State University , Leninskie Gory 1-3 , Moscow 119991 , Russia.
J Phys Chem B ; 123(27): 5875-5891, 2019 Jul 11.
Article en En | MEDLINE | ID: mdl-31251620
A model-free approach for simulation of EPR spectra of nitroxide spin probes in liquid-crystalline materials was suggested and used to obtain parameters of molecular orientation and rotational mobility. The developed method is based on experimental recording and numerical simulation of the angular dependence of EPR spectra, which is shown to be much more informative in comparison with a single EPR spectrum. Quantitative spectral simulations considering both local orientational ordering and distribution of local directors in the sample were used for discrimination of models of rotational mobility and orientational alignment. The method was applied for detailed quantitative characterization of axial, orthorhombic, and low-symmetry non-orthorhombic molecular orientation distributions. It is shown that the ordinarily used model of rotational diffusion in a mean-field potential is suitable for the description of molecular mobility and orientational ordering only for relatively low sample temperatures and low-mobility probe molecules with large sizes. In cases of high molecular mobility, the more realistic jump mechanism of molecular moves can be approximately described as quasi-librations. For ordered liquid crystals it was found that mostly the order parameters up to rank 12-14 are essential and easily determined. When well-aligned materials are described, the order parameters up to 18th rank or even higher become meaningful. Both molecular and sample biaxiality is analyzed and quantitatively characterized. The local molecular ordering and sample orientational alignment are quantitatively characterized separately.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Chem B Asunto de la revista: QUIMICA Año: 2019 Tipo del documento: Article País de afiliación: Rusia Pais de publicación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Chem B Asunto de la revista: QUIMICA Año: 2019 Tipo del documento: Article País de afiliación: Rusia Pais de publicación: Estados Unidos