Shorter-chained trialkylsulfonium cations are preferable as admixtures to lithium-ion and sodium-ion electrolytes in acetonitrile
Authors:
- Vitaly V. ChabanVCVitaly V. Chaban
- Nadezhda A. AndreevaNANadezhda A. Andreeva
- 20 June 2023
- journal article
- research article
- Published by Elsevier in Journal of Molecular Liquids
- Vol. 385
Abstract
No abstract availableKeywords
Funding Information
- Shiraz University
- Ministry of Education and Science of the Russian Federation
This publication has 47 references indexed in Scilit:
- The thiocyanate anion is a primary driver of carbon dioxide capture by ionic liquidsChemical Physics Letters, 2015
- Anomalously Enhanced Hydration of Aqueous Electrolyte Solution in Hydrophobic Carbon Nanotubes to Maintain StabilityChemphyschem, 2014
- Ionic and Molecular Liquids: Working Together for Robust EngineeringThe Journal of Physical Chemistry Letters, 2013
- Benchmarking of London Dispersion-Accounting Density Functional Theory Methods on Very Large Molecular ComplexesJournal of Chemical Theory and Computation, 2013
- A new model of chemical bonding in ionic meltsThe Journal of Chemical Physics, 2012
- Gabedit—A graphical user interface for computational chemistry softwaresJournal of Computational Chemistry, 2010
- Raman Spectroscopic Studies and Ab Initio Calculations on Conformational Isomerism of 1-Butyl-3-methylimidazolium Bis-(trifluoromethanesulfonyl)amide Solvated to a Lithium Ion in Ionic Liquids: Effects of the Second Solvation Sphere of the Lithium IonThe Journal of Physical Chemistry B, 2010
- Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface TensionsThe Journal of Physical Chemistry B, 2009
- An object-oriented scripting interface to a legacy electronic structure codeComputing in Science & Engineering, 2002
- Determining atom‐centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysisJournal of Computational Chemistry, 1990