A method to measure the rotational diffusion coefficients of a liquid crystal based on the measurements of auto and cross-correlated relaxation is presented here. We report the measurements of cross-correlations between the relaxation processes originating from the chemical shift anisotropy (CSA) of 13C and its dipolar coupling with the attached proton, for various carbons in a liquid crystal. The spectral densities are expressed as a function of motional parameters, using extended Lipari-Szabo model-free approach. These motional parameters were extracted from the measured self-relaxation, cross-relaxation and the cross-correlation rates. The potential of this method is demonstrated by the determination of the rotational diffusion coefficie...
Critical analysis of the results of studies of molecular rotational dynamics in liquid crystalline s...
NMR spectra of liquid crystalline phases and the molecules dissolved therein, spinning at and near t...
Liquid crystal phases are typically formed by molecules having several degrees of internal freedom. ...
A method to measure the rotational diffusion coefficients of a liquid crystal based on the measureme...
International audienceTransverse relaxation rate measurements in MAS solid-state NMR provide informa...
We have studied a variety of macromolecular systems such as lipid/water lyotropic phases and elastom...
A new expression for the spectral d. function of cross-correlated dipole-dipole interference is prop...
© 2019 the Owner Societies. Molecular order and dynamics of the CB-C9-CB liquid crystalline dimer ex...
A computer program has been written to calculate the rotation diffusion tensor for anisotropic motio...
Standard spectral density mapping protocols, well suited for the analysis of N-15 relaxation rates, ...
The accessibility of molecular self-diffusion coefficients in anisotropic materials, such as liquid ...
The molecular self-diffusion coefficients in nematic and smectic-A thermotropic liquid crystals are ...
Spin relaxation theory and nuclear magnetic resonance spectroscopy in amphiphilic liquid crystals ar...
Spin-lattice Relaxation, self-Diffusion coefficients and Residual Dipolar Couplings (RDC’s) are the ...
Nuclear magnetic resonance relaxation experiments with field cycling techniques proved to be a valua...
Critical analysis of the results of studies of molecular rotational dynamics in liquid crystalline s...
NMR spectra of liquid crystalline phases and the molecules dissolved therein, spinning at and near t...
Liquid crystal phases are typically formed by molecules having several degrees of internal freedom. ...
A method to measure the rotational diffusion coefficients of a liquid crystal based on the measureme...
International audienceTransverse relaxation rate measurements in MAS solid-state NMR provide informa...
We have studied a variety of macromolecular systems such as lipid/water lyotropic phases and elastom...
A new expression for the spectral d. function of cross-correlated dipole-dipole interference is prop...
© 2019 the Owner Societies. Molecular order and dynamics of the CB-C9-CB liquid crystalline dimer ex...
A computer program has been written to calculate the rotation diffusion tensor for anisotropic motio...
Standard spectral density mapping protocols, well suited for the analysis of N-15 relaxation rates, ...
The accessibility of molecular self-diffusion coefficients in anisotropic materials, such as liquid ...
The molecular self-diffusion coefficients in nematic and smectic-A thermotropic liquid crystals are ...
Spin relaxation theory and nuclear magnetic resonance spectroscopy in amphiphilic liquid crystals ar...
Spin-lattice Relaxation, self-Diffusion coefficients and Residual Dipolar Couplings (RDC’s) are the ...
Nuclear magnetic resonance relaxation experiments with field cycling techniques proved to be a valua...
Critical analysis of the results of studies of molecular rotational dynamics in liquid crystalline s...
NMR spectra of liquid crystalline phases and the molecules dissolved therein, spinning at and near t...
Liquid crystal phases are typically formed by molecules having several degrees of internal freedom. ...