Structure, interactions, and dynamics of 1-ethyl-3-methylimidazolium methyl-phosphonate studied by pulsed NMR spectroscopy and density functional theory

This article presents a study of the structure, interactions, and dynamics of the ionic liquid (IL) 1-ethyl-3-methylimidazolium methyl-phosphonate ([C2C1im][MPP]) using pulsed nuclear magnetic resonance (NMR) spectroscopy. Density-functional theory (DFT) calculations on [C2C1im][MPP] in the gas phas...

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Detalles Bibliográficos

Principais autores:	Sophia L. Sagala, Jagdeep Kaur, Noah Williams, Connor Hicks, Edward L. Quitevis
Formato:	Artigo
Idioma:	Inglês
Publicado:	Elsevier 2026-06-01
Series:	Journal of Ionic Liquids
Assuntos:	Ionic liquids PGSTE NMR Spin-lattice and spin-spin relaxation Translational and rotational diffusion DFT
Acceso en liña:	http://www.sciencedirect.com/science/article/pii/S2772422026000078
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