Performance of dispersion-corrected density functional theory for the interactions in ionic liquids (Q44833605)

6 December 2017

title

Performance of dispersion-corrected density functional theory for the interactions in ionic liquids (English)

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density functional theory

6 December 2017

main subject

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3

Barbara Kirchner

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6 December 2017

Stefan Grimme

1

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6 December 2017

Waldemar Hujo

series ordinal

2

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6 December 2017

language of work or name

English

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publication date

29 February 2012

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Physical Chemistry Chemical Physics

6 December 2017

published in

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6 December 2017

volume

14

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6 December 2017

issue

14

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6 December 2017

page(s)

4875-4883

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Room-Temperature Ionic Liquids. Solvents for Synthesis and Catalysis

6 December 2017

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21 January 2018

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Theoretical study on cation-anion interaction and vibrational spectra of 1-allyl-3-methylimidazolium-based ionic liquids.

21 January 2018

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21 January 2018

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Electronic structure calculations and physicochemical experiments quantify the competitive liquid ion association and probe stabilisation effects for nitrobenzospiropyran in phosphonium-based ionic liquids.

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

Identifiers

DOI

10.1039/C2CP24096C

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6 December 2017

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