Ab initio molecular dynamics simulations of a binary system of ionic liquids

Towards a Molecular Understanding of Cation-Anion Interactions-Probing the Electronic Structure of Imidazolium Ionic Liquids by NMR Spectroscopy, X-ray Photoelectron Spectroscopy and Theoretical Calculations

(2010) Till Cremer et al.   CHEMISTRY-A EUROPEAN JOURNAL

How ideal are binary mixtures of room-temperature ionic liquids?

(2009) Alexander Stoppa et al.   JOURNAL OF MOLECULAR LIQUIDS

Binary mixtures of ionic liquids with a common ion revisited: A molecular dynamics simulation study

(2009) Karina Shimizu et al.   JOURNAL OF MOLECULAR LIQUIDS

Charge Screening in the SN2 Reaction of Charged Electrophiles and Charged Nucleophiles: An Ionic Liquid Effect

(2009) Jason P. Hallett et al.   JOURNAL OF ORGANIC CHEMISTRY

Unexpected Hydrogen Bond Dynamics in Imidazolium-Based Ionic Liquids

(2009) Jens Thar et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular simulation of ionic liquids: current status and future opportunities

(2009) E J Maginn   JOURNAL OF PHYSICS-CONDENSED MATTER

Nanostructural Organization and Anion Effects in the Optical Kerr Effect Spectra of Binary Ionic Liquid Mixtures

(2008) Dong Xiao et al.   JOURNAL OF PHYSICAL CHEMISTRY B

What keeps ionic liquids in flow?

(2008) S. Zahn et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS