Orientation and Dynamics of Benzyl Alcohol and Benzyl Alkyl Ethers Dissolved in Nematic Lyotropic Liquid Crystals. 2H NMR and Molecular Dynamics Simulations
Author:
Affiliation:
1. Departamento de Química, Facultad de Ciencias, Universidad de Chile, Casilla 653, Santiago, Chile, and Department of Biological Sciences, University of Calgary, Calgary, Alberta T2N 1N4, Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0441590
Reference40 articles.
1. Structure and Aggregation Number of a Lyotropic Liquid Crystal: A Fluorescence Quenching and Molecular Dynamics Study
2. Orientational order and micelle size in the nematic phase of the cesium pentadecafluorooctanoate–water system from the anisotropic self-diffusion of water
3. Permeation of Small Molecules through a Lipid Bilayer: A Computer Simulation Study
4. Computer Simulation of Small Molecule Permeation across a Lipid Bilayer: Dependence on Bilayer Properties and Solute Volume, Size, and Cross-Sectional Area
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