On the Dynamics of Ionic Liquids: Comparisons between Electronically Polarizable and Nonpolarizable Models II-Reference-Cited by-同舟云学术

On the Dynamics of Ionic Liquids: Comparisons between Electronically Polarizable and Nonpolarizable Models II

Published:2010-05-05 Issue:20 Volume:114 Page:6886-6904
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Yan Tianying¹,Wang Yanting¹,Knox Craig¹

Affiliation:

1. Institute of New Energy Material Chemistry and Department of Material Chemistry, Nankai University, Tianjin 300071, China, Key Laboratory of Frontiers in Theoretical Physics, Institute of Theoretical Physics, Chinese Academy of Sciences, 55 East Zhongguancun Road, Beijing, 100190, China, and Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah 84112-0850

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp908914d

Reference160 articles.

1. A Tale of Two Ions: The Conformational Landscapes of Bis(trifluoromethanesulfonyl)amide and N,N-Dialkylpyrrolidinium

2. Why Are Ionic Liquids Liquid? A Simple Explanation Based on Lattice and Solvation Energies

3. Dynamics structure of a room-temperature ionic liquid bmimCl

4. Effect of Cation Symmetry and Alkyl Chain Length on the Structure and Intermolecular Dynamics of 1,3-Dialkylimidazolium Bis(trifluoromethanesulfonyl)amide Ionic Liquids

5. Room-Temperature Ionic Liquids. Solvents for Synthesis and Catalysis

Cited by 62 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. Application of the CL&P-Pol polarizable force field in the determination of the excess chemical potential of thiophene within the [C4mim] [BF4, Cl, Br, CH3COO] ionic liquids;Journal of Ionic Liquids;2024-06

2. Molecular Dynamics Simulation on the Charge Transport Properties in a Salt-in-Ionic Liquid Electrolyte;The Journal of Physical Chemistry B;2023-11-27

3. Efficient Molecular Dynamics Simulations of Deep Eutectic Solvents with First-Principles Accuracy Using Machine Learning Interatomic Potentials;Journal of Chemical Theory and Computation;2023-11-16

4. Phase behaviors of ionic liquids attributed to the dual ionic and organic nature;Communications in Theoretical Physics;2022-08-29

5. A Unified Approach to Derive Atomic Partial Charges and Polarizabilities of Ionic Liquids;Journal of Chemical Theory and Computation;2022-06-14