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Simple model for NMR relaxation times of flexible molecules in solution

✍ Scribed by M. Baldo; A. Grassi


Publisher
John Wiley and Sons
Year
1989
Tongue
English
Weight
605 KB
Volume
27
Category
Article
ISSN
0749-1581

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✦ Synopsis


The motion of a flexible molecule in solution can be described as a Brownian motion between the different conformations that the molecule can assume. Each conformation corresponds to a local minimum of the energy surface.

A simple model is given for this type of motion in relation to nuclear magnetic resonance (NMR) relaxation measurements. This is based only on the assumption that the diffusion tensor for the overall tumbling is not appreciably affected by jumping between the different conformations. The limits of the model are discussed and an illustrative application to 2-fluorobutane is given.


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