(Q57390159)

4

0 references

Patricia Anne Hunt

5

object named as

Patricia A. Hunt

0 references

author name string

Heiko Niedermeyer

1

0 references

Claire Ashworth

Physical Chemistry Chemical Physics

2

0 references

language of work or name

English

0 references

publication date

2013

0 references

published in

0 references

volume

15

0 references

issue

27

0 references

page(s)

11566

0 references

cites work

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

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

Determination of solute descriptors by chromatographic methods.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

An enthalpic scale of hydrogen-bond basicity. 4. Carbon pi bases, oxygen bases, and miscellaneous second-row, third-row, and fourth-row bases and a survey of the 4-fluorophenol affinity scale.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

Thermodynamics of organic chemical hydration: QSPR models using physicochemical HYBOT descriptors.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

Characterizing Ionic Liquids On the Basis of Multiple Solvation Interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

Solvent–solute interactions in ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

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%2FC3CP50521A

Nucleophilic Reactions at Cationic Centers in Ionic Liquids and Molecular Solvents

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

A COSMO-RS based guide to analyze/quantify the polarity of ionic liquids and their mixtures with organic cosolvents

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

Solvent polarities and kamlet-taft parameters for ionic liquids containing a pyridinium cation

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

The effect of the ionic liquid anion in the pretreatment of pine wood chips

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

van der Waals Volumes and Radii

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

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%2FC3CP50521A

Understanding the polarity of ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

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%2FC3CP50521A

Reaction of elemental chalcogens with imidazolium acetates to yield imidazole-2-chalcogenones: direct evidence for ionic liquids as proto-carbenes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

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%2FC3CP50521A

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

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%2FC3CP50521A

On the molecular structure and UV/vis spectroscopic properties of the solvatochromic and thermochromic pyridinium-N-phenolate betaine dye B30.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A

Theoretical prediction of hydrogen bond donor capacity

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP50521A