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

Literature Information

Publication Date 2016-06-06
DOI 10.1039/C6PY00691D
Impact Factor 5.582
Authors

Francisco M. Arrabal-Campos, Pascual Oña-Burgos


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Abstract

To progress on the practical issues of molecular weight prediction via diffusion NMR, the first log(Dη) 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.

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