Solvation of ionic liquids based on N-methyl-N-alkyl morpholinium cations in dimethylsulfoxide – volumetric and compressibility studies-Reference-Cited by-同舟云学术

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Solvation of ionic liquids based on N-methyl-N-alkyl morpholinium cations in dimethylsulfoxide – volumetric and compressibility studies

Published:2015-09 Issue: Volume:88 Page:36-43
ISSN:0021-9614
Container-title:The Journal of Chemical Thermodynamics
language:en
Short-container-title:The Journal of Chemical Thermodynamics

Author:

Marcinkowski Łukasz,Kloskowski Adam,Czub Jacek,Namieśnik Jacek,Warmińska Dorota

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Materials Science,Atomic and Molecular Physics, and Optics

Reference37 articles.

1. Room temperature ionic liquids and their mixtures—a review

2. Ionic liquids. Green solvents for the future

3. Ionic liquids: solvent properties and organic reactivity

4. New generation ionic liquids: cations derived from amino acids

5. Novel organic ionic liquids (OILs) incorporating cations derived from the antifungal drug miconazole

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Standard molar properties of ionic resorcinarenes in water and dimethysulfoxide;Journal of Molecular Liquids;2023-06

2. Understanding ion–ion and ion–solvent interactions in aqueous solutions of morpholinium ionic liquids with N-acetyl-L-alaninate anion through partial molar properties and molecular dynamics simulations;Journal of Molecular Liquids;2022-05

3. Interactions of N-alkyl-N-methylmorpholinium based ionic liquids with acetonitrile studied by density and velocity of sound measurements and molecular dynamics simulations;Journal of Molecular Liquids;2019-07

4. Thermodynamic evidence for nano-heterogeneity in solutions of the macrocycle C-butylresorcin[4]arene in non-aqueous solvents;The Journal of Chemical Thermodynamics;2018-10

5. Molecular dynamics simulation of the ionic liquid N-octylpyridinium tetrafluoroborate and acetonitrile: Thermodynamic and structural properties;Chemical Physics Letters;2018-06

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