(Q57390156)

https://api.crossref.org/works/10.1039%2FC3CP54551B

Chemistry. Getting specific about specific ion effects

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Structural characterization of the 1-butyl-3-methylimidazolium chloride ion pair using ab initio methods.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Applications of ionic liquids in the chemical industry

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Mixtures of ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Ionic liquid processing of cellulose

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Transport properties of the ionic liquid 1-ethyl-3-methylimidazolium chloride from equilibrium molecular dynamics simulation. The effect of temperature.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

What keeps ionic liquids in flow?

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

The role of the C2 position in interionic interactions of imidazolium based ionic liquids: a vibrational and NMR spectroscopic study.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Molecular force field for ionic liquids IV: trialkylimidazolium and alkoxycarbonyl-imidazolium cations; alkylsulfonate and alkylsulfate anions.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Evidence for hydrogen bonding in solutions of 1-ethyl-3-methylimidazolium halides, and its implications for room-temperature halogenoaluminate(III) ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Hydrogen bonding in imidazolium salts and its implications for ambient-temperature halogenoaluminate(III) ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Molecular reorientational dynamics of the neat ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate by measurement of 13C nuclear magnetic relaxation data

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Hydrogen bond stabilization in 1,3-dimethylimidazolium methyl sulfate and 1-butyl-3-methylimidazolium hexafluorophosphate probed by high pressure: the role of charge-enhanced C-H...O interactions in the room-temperature ionic liquid

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Hydrogen bonds in ionic liquids revisited: (35/37)Cl NMR studies of deuterium isotope effects in 1-n-butyl-3-methylimidazolium chloride

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Structural studies of the ionic liquid 1-ethyl-3-methylimidazolium tetrafluoroborate in dichloromethane using a combined DFT-NMR spectroscopic approach

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Experimental and computational study on the properties of pure and water mixed 1-ethyl-3-methylimidazolium L-(+)-lactate ionic liquid

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Pronounced hydrogen bonding giving rise to apparent probe hyperpolarity in ionic liquid mixtures with 2,2,2-trifluoroethanol.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Ab initio molecular dynamics simulation of a room temperature ionic liquid

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Ab initio molecular dynamics of liquid 1,3-dimethylimidazolium chloride.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Characterising the Electronic Structure of Ionic Liquids: An Examination of the 1-Butyl-3-Methylimidazolium Chloride Ion Pair

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Theoretical analysis of the hydrogen bond of imidazolium C(2)-H with anions.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Effect of anions on static orientational correlations, hydrogen bonds, and dynamics in ionic liquids: a simulational study

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

On the physical origin of the cation-anion intermediate bond in ionic liquids Part I. Placing a (weak) hydrogen bond between two charges.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Probing electron density of H-bonding between cation-anion of imidazolium-based ionic liquids with different anions by vibrational spectroscopy

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Hydrogen bonds: a structural insight into ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Are there stable ion-pairs in room-temperature ionic liquids? Molecular dynamics simulations of 1-n-butyl-3-methylimidazolium hexafluorophosphate

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Hydrogen Bonding in 1-Butyl- and 1-Ethyl-3-methylimidazolium Chloride Ionic Liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Effect of temperature and water content on the shear viscosity of the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide as studied by atomistic simulations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

DL_POLY_2.0: a general-purpose parallel molecular dynamics simulation package.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Dialkylimidazolium chloroaluminate melts: a new class of room-temperature ionic liquids for electrochemistry, spectroscopy and synthesis

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Canonical dynamics: Equilibrium phase-space distributions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Thermodynamics of hydrogen bonding in hydrophilic and hydrophobic media

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Local structural effects and related dynamics in supercritical ethanol. 2. Hydrogen-bonding network and its effect on single reorientational dynamics.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Hydrogen bond, electron donor-acceptor dimer, and residence dynamics in supercritical CO(2)-ethanol mixtures and the effect of hydrogen bonding on single reorientational and translational dynamics: A molecular dynamics simulation study

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B

Proton transfer and polarity changes in ionic liquid–water mixtures: a perspective on hydrogen bonds from ab initio molecular dynamics at the example of 1-ethyl-3-methylimidazolium acetate–water mixtures—Part 1

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54551B