MOLECULAR DYNAMICS SIMULATION ON THE STRUCTURE AND DYNAMICS OF WATER IN THE 1-BUTYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE/WATER MIXTURE

Simulation Study on the Structure and Dynamics of Water in Sodium Tetrafluoroborate/Water

(2009) Guo-cai Tian et al.   CHINESE JOURNAL OF CHEMICAL PHYSICS

Thermodynamical and structural properties of imidazolium based ionic liquids from molecular simulation

(2008) Gabriele Raabe et al.   JOURNAL OF CHEMICAL PHYSICS

Structures of Ionic Liquids with Different Anions Studied by Infrared Vibration Spectroscopy

(2008) Yoonnam Jeon et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Structural Change of 1-Butyl-3-methylimidazolium Tetrafluoroborate + Water Mixtures Studied by Infrared Vibrational Spectroscopy

(2008) Yoonnam Jeon et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Interaction of Water with the Model Ionic Liquid [bmim][BF4]: Molecular Dynamics Simulations and Comparison with NMR Data

(2008) Margherita Moreno et al.   JOURNAL OF PHYSICAL CHEMISTRY B

A comparison of ether- and alkyl-derivatized imidazolium-based room-temperature ionic liquids: a molecular dynamics simulation study

(2008) Grant D. Smith et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Room temperature ionic liquids containing low water concentrations—a molecular dynamics study

(2008) Andrew R. Porter et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Site-Specific Solvation of the Photoexcited Protochlorophyllide a in Methanol: Formation of the Hydrogen-Bonded Intermediate State Induced by Hydrogen-Bond Strengthening

(2007) Guang-Jiu Zhao et al.   BIOPHYSICAL JOURNAL