Molecular Dynamics Study of the Ionic Liquid 1-n-Butyl-3-methylimidazolium Hexafluorophosphate
- 16 November 2002
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 106 (49), 12807-12813
- https://doi.org/10.1021/jp0267003
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
- Gas phase model of an ionic liquid: semi-empirical and ab initio bonding and molecular structureJournal of Molecular Structure: THEOCHEM, 2002
- Thermodynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate from Monte Carlo simulationsGreen Chemistry, 2002
- A Force Field for Liquid State Simulations on Room Temperature Molten Salts: 1-Ethyl-3-methylimidazolium TetrachloroaluminateThe Journal of Physical Chemistry B, 2002
- Solvation of small molecules in imidazolium ionic liquids: a simulation studyGreen Chemistry, 2002
- Ionic liquids: Innovative fluids for chemical processingAIChE Journal, 2001
- Intermolecular potentials for simulations of liquid imidazolium saltsMolecular Physics, 2001
- Room-Temperature Ionic Liquids. Solvents for Synthesis and CatalysisChemical Reviews, 1999
- Structure of 1-Ethyl-3-Methylimidazolium Chloroaluminates: Neutron Diffraction Measurements and ab initio CalculationsZeitschrift für Physikalische Chemie, 1999
- Air and water stable 1-ethyl-3-methylimidazolium based ionic liquidsJournal of the Chemical Society, Chemical Communications, 1992
- Calculation of hydrogen-bonding interactions between ions in room-temperature molten saltsInorganic Chemistry, 1989