Literature DB >> 26598146

Locality and Fluctuations: Trends in Imidazolium-Based Ionic Liquids and Beyond.

Katharina Wendler1, Stefan Zahn2, Florian Dommert3, Robert Berger4, Christian Holm3, Barbara Kirchner2, Luigi Delle Site1.   

Abstract

Three different imidazolium-based ionic liquids, 1,3-dimethylimidazolium chloride, 1-ethyl-3-methylimidazolium thiocyanate, and 1-ethyl-3-methylimidazolium dicyanamide, are investigated by Car-Parrinello simulations. A common behavior, such as a broad electric dipole moment distribution of the ions and a related high degree of locality, is found to characterize all these systems. Going beyond imidazolium-based systems, we found that even for the protic ionic liquid monomethyl ammonium nitrate, the same features hold. These results represent a strong support to the hypothesis of rattling ions in long-living ion cages proposed in the last years.

Entities:  

Year:  2011        PMID: 26598146     DOI: 10.1021/ct200375v

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  5 in total

1.  Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields.

Authors:  Dmitry Bedrov; Jean-Philip Piquemal; Oleg Borodin; Alexander D MacKerell; Benoît Roux; Christian Schröder
Journal:  Chem Rev       Date:  2019-05-29       Impact factor: 60.622

Review 2.  Quantum Chemical Modeling of Hydrogen Bonding in Ionic Liquids.

Authors:  Patricia A Hunt
Journal:  Top Curr Chem (Cham)       Date:  2017-05-18

Review 3.  Understanding the Photoexcitation of Room Temperature Ionic Liquids.

Authors:  Julia Leier; Nadine C Michenfelder; Andreas-Neil Unterreiner
Journal:  ChemistryOpen       Date:  2020-12-03       Impact factor: 2.630

4.  Explicit polarization: a quantum mechanical framework for developing next generation force fields.

Authors:  Jiali Gao; Donald G Truhlar; Yingjie Wang; Michael J M Mazack; Patrick Löffler; Makenzie R Provorse; Pavel Rehak
Journal:  Acc Chem Res       Date:  2014-08-06       Impact factor: 22.384

5.  Parameterization and optimization of the menthol force field for molecular dynamics simulations.

Authors:  Mateusz Jasik; Borys Szefczyk
Journal:  J Mol Model       Date:  2016-09-07       Impact factor: 1.810

  5 in total

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