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Self-diffusion coefficients molecular structure dependence

NMR Self-Diffusion of Desmopressin. The NMR-diffusion technique (3,10) offers a convenient way to measure the translational self-diffusion coefficient of molecules in solution and in isotropic liquid crystalline phases. The technique is nonperturbing, in that it does not require the addition of foreign probe molecules or the creation of a concentration-gradient in the sample it is direct in that it does not involve any model dependent assumptions. Obstruction by objects much smaller than the molecular root-mean-square displacement during A (approx 1 pm), lead to a reduced apparent diffusion coefficient in equation (1) (10). Thus, the NMR-diffusion technique offers a fruitful way to study molecular interactions in liquids (11) and the phase structure of liquid crystalline phases (11,12). [Pg.256]

Obviously, the diffusion coefficient of molecules in a porous medium depends on the density of obstacles that restrict the molecular motion. For self-similar structures, the fractal dimension df is a measure for the fraction of sites that belong... [Pg.209]


See other pages where Self-diffusion coefficients molecular structure dependence is mentioned: [Pg.643]    [Pg.368]    [Pg.300]    [Pg.175]    [Pg.384]    [Pg.4]    [Pg.68]    [Pg.240]    [Pg.318]    [Pg.34]    [Pg.170]    [Pg.228]    [Pg.317]    [Pg.179]    [Pg.461]   


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Diffusion coefficient structures

Diffusion dependencies

Diffusion molecular coefficients

Diffusivities molecular

Diffusivity dependence

Diffusivity self-diffusion coefficient

Molecular diffusion

Molecular diffusion coefficient coefficients

Molecular diffusivity

Molecular self-diffusion coefficient

Self structures

Self-diffusion

Self-diffusivities

Self-diffusivity

Structural diffusion

Structure, dependence

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