(Q57390173)

4

object named as

Patricia A. Hunt

0 references

author name string

Matthew Y. Lui

1

0 references

Lorna Crowhurst

2

0 references

Jason P. Hallett

3

0 references

Heiko Niedermeyer

Applications of ionic liquids in the chemical industry

5

0 references

publication date

2011

0 references

published in

Chemical Science

0 references

volume

2

0 references

issue

8

0 references

page(s)

1491

0 references

cites work

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

Room-Temperature Ionic Liquids: Solvents for Synthesis and Catalysis. 2

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

Nucleophilic Reactions at Cationic Centers in Ionic Liquids and Molecular Solvents

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

Using Kamlet−Taft Solvent Descriptors To Explain the Reactivity of Anionic Nucleophiles in Ionic Liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

Hydrophobic, Highly Conductive Ambient-Temperature Molten Salts

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

Charge screening in the S(N)2 reaction of charged electrophiles and charged nucleophiles: an ionic liquid effect

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

Screening of pairs of ions dissolved in ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

Solvent–solute interactions in ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

Liquid structure of the ionic liquid 1,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]amide.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

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%2FC1SC00227A

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

Note on an Approximation Treatment for Many-Electron Systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

Molecular states of water in room temperature ionic liquidsElectronic Supplementary Information available. See http://www.rsc.org/suppdata/cp/b1/b106900d/

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A

Nucleophilicity in ionic liquids. 2.(1) Cation effects on halide nucleophilicity in a series of bis(trifluoromethylsulfonyl)imide ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1SC00227A