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
View Original
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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Source Journal
Polymer Chemistry
CiteScore:
8.6
Self-citation Rate:
7.3%
Articles per Year:
457
Polymer Chemistry welcomes submissions in all areas of polymer science that have a strong focus on macromolecular chemistry. Manuscripts may cover a broad range of fields, yet no direct application focus is required.
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Molecular Formula:
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