Heterogeneous Structures of Ionic Liquids as Probed by CO Rotation with Nuclear Magnetic Resonance Relaxation Analysis and Molecular Dynamics Simulations
| Autor: | Yoshifumi Kimura, Hiroki Sumida, Kaori Fujii, Kenji Takahashi, Takatsugu Endo |
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| Rok vydání: | 2020 |
| Předmět: |
Materials science
010304 chemical physics Relaxation (NMR) 010402 general chemistry Rotation 01 natural sciences 0104 chemical sciences Surfaces Coatings and Films chemistry.chemical_compound Molecular dynamics Nuclear magnetic resonance chemistry 0103 physical sciences Ionic liquid Materials Chemistry Condensed Matter::Strongly Correlated Electrons Physical and Theoretical Chemistry Rotational dynamics Spin (physics) Carbon monoxide |
| Zdroj: | The Journal of Physical Chemistry B. 124:10465-10476 |
| ISSN: | 1520-5207 1520-6106 |
| DOI: | 10.1021/acs.jpcb.0c08030 |
| Popis: | The rotational dynamics of carbon monoxide (CO) in ionic liquids (ILs) was investigated by nuclear magnetic resonance (NMR) relaxation measurements and molecular dynamics (MD) simulations. NMR spin-lattice relaxation time measurements were performed for |
| Databáze: | OpenAIRE |
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