Anion and cation effects on imidazolium salt melting points: a descriptor modelling study. (Q50173830)

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26 December 2019

title

Anion and cation effects on imidazolium salt melting points: a descriptor modelling study (English)

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26 December 2019

5

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26 December 2019

Paul N Davey

3

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26 December 2019

author name string

Ignacio López-Martin

1

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26 December 2019

Enrico Burello

2

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26 December 2019

Kenneth R Seddon

4

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26 December 2019

publication date

1 April 2007

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26 December 2019

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26 December 2019

volume

8

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26 December 2019

issue

5

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26 December 2019

page(s)

690-695

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Biocatalytic transformations in ionic liquids

26 December 2019

cites work

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Synthesis and characterization of Pt0 nanoparticles in imidazolium ionic liquids

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Nanoclusters in ionic liquids: evidence for N-heterocyclic carbene formation from imidazolium-based ionic liquids detected by (2)H NMR.

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Ionic Liquids: The Neglected Issues

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Correlation of the melting points of potential ionic liquids (imidazolium bromides and benzimidazolium bromides) using the CODESSA program

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QSPR correlation of the melting point for pyridinium bromides, potential ionic liquids

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Predicting melting points of quaternary ammonium ionic liquidsElectronic supplementary information (ESI) available: training sets B and C. See http://www.rsc.org/suppdata/gc/b3/b301217d/

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Estimation of melting points of pyridinium bromide ionic liquids with decision trees and neural networks

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3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of polychlorinated biphenyls (PCBs)

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7 January 2021

Thermal Degradation of Ionic Liquids at Elevated Temperatures

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7 January 2021

Crystal polymorphism in 1-butyl-3-methylimidazolium halides: supporting ionic liquid formation by inhibition of crystallizationElectronic supplementary information (ESI) available: packing diagrams for I and II; table of closest contacts for I, I-Br

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7 January 2021

Ionic liquid crystals: hexafluorophosphate salts

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7 January 2021

Deriving the 3D structure of organic molecules from their infrared spectra

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7 January 2021

In silico studies using Radial Distribution Function approach for predicting affinity of 1 alpha,25-dihydroxyvitamin D(3) analogues for Vitamin D receptor

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7 January 2021

Identifiers

DOI

10.1002/CPHC.200600637

1 reference

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26 December 2019

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