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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 10(24), p. 6064-6071, 2022

DOI: 10.1039/d2cp00452f

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Structure, hydrogen bond dynamics and phase transition in a model ionic liquid electrolyte

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

The N–D bonds of triethylammonium cations in protic ionic liquids jump between equally populated sites. The librational angles increase with the interaction strength of the anions from strong to weak.