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Probing Proton Mobility in Polyvinazene and its...
Journal article

Probing Proton Mobility in Polyvinazene and its Sulfonated Derivatives Using 1H Solid‐State NMR

Abstract

Abstract The proton dynamics of PV and its sulfonated derivatives have been studied using high‐resolution solid state 1 H MAS NMR. Variable temperature experiments were used to determine the activation energy for transportation of hydrogen bonded protons, found to be 22 ± 1 kJ · mol −1 for PV and 13 ± 1 kJ · mol −1 for PV–B25. The proton exchange between sulfonic acid group and vinazene ring observed from both variable temperature experiments and 1 H EXSY NMR experiments provides a good explanation for this difference. A rotor‐synchronized homonuclear double quantum filter sequence was used to distinguish protons of differing mobilities. A model is proposed to understand the distinct proton mobilities in these materials. magnified image

Authors

Ye G; Fortier‐McGill B; Traer JW; Czardybon A; Goward GR

Journal

Macromolecular Chemistry and Physics, Vol. 208, No. 19‐20, pp. 2076–2084

Publisher

Wiley

Publication Date

October 24, 2007

DOI

10.1002/macp.200700203

ISSN

1022-1352

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