Molecular Dynamics Simulation of Ionic Liquids: The Effect of Electronic Polarizability
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- 17 July 2004
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 108 (32) , 11877-11881
- https://doi.org/10.1021/jp047619y
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- On the Structure and Dynamics of Ionic LiquidsThe Journal of Physical Chemistry B, 2004
- Orientational dynamics of the ionic organic liquid 1-ethyl-3-methylimidazolium nitrateThe Journal of Chemical Physics, 2003
- Ionic Liquids--Solvents of the Future?Science, 2003
- Theoretical calculation of the structure of a polarizable-ionic fluidMolecular Physics, 2003
- Molecular Dynamics Study of the Ionic Liquid 1-n-Butyl-3-methylimidazolium HexafluorophosphateThe Journal of Physical Chemistry B, 2002
- Computer Simulation of a “Green Chemistry” Room-Temperature Ionic SolventThe Journal of Physical Chemistry B, 2002
- Room-Temperature Ionic Liquids. Solvents for Synthesis and CatalysisChemical Reviews, 1999
- Accurate ab Initio Quantum Chemical Determination of the Relative Energetics of Peptide Conformations and Assessment of Empirical Force FieldsJournal of the American Chemical Society, 1997
- A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP modelThe Journal of Physical Chemistry, 1993
- Molecular polarizabilities calculated with a modified dipole interactionChemical Physics, 1981