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Issue 26, 2016
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Molecular weight prediction with no dependence on solvent viscosity. A quantitative pulse field gradient diffusion NMR approach

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Abstract

To progress on the practical issues of molecular weight prediction via diffusion NMR, the first log() vs. log(Mw) calibration curve is provided, allowing the easy and fast determination of weight-average molecular weights with no matter of the solvent used.

Graphical abstract: Molecular weight prediction with no dependence on solvent viscosity. A quantitative pulse field gradient diffusion NMR approach

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Submitted
19 Apr 2016
Accepted
06 Jun 2016
First published
06 Jun 2016

Polym. Chem., 2016,7, 4326-4329
Article type
Communication

Molecular weight prediction with no dependence on solvent viscosity. A quantitative pulse field gradient diffusion NMR approach

F. M. Arrabal-Campos, P. Oña-Burgos and I. Fernández, Polym. Chem., 2016, 7, 4326
DOI: 10.1039/C6PY00691D

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