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Extended fokker-planck model for molecular rotations in liquids

✍ Scribed by P.L. Nordio; A. Polimeno


Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
966 KB
Volume
180
Category
Article
ISSN
0301-0104

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## Abstract Rotational and wobbling diffusion coefficients for spherical and long‐chain molecules in membranes are calculated using a simple hydrodynamic model. Estimates of the contributions to the diffusion coefficients arising from hydrodynamic interactions between molecules and membrane interfa