Ionic Liquids: Predictions of Physicochemical Properties with Experimental and/or DFT-Calculated LFER Parameters To Understand Molecular Interactions in Solution
Cho, Chul-Woong
, Preiss, Ulrich, Jungnickel, Christian
, Stolte, Stefan
, Arning, Jürgen, Ranke, Johannes
, Klamt, Andreas
, Krossing, Ingo
and Thöming, Jorg
(2011)
Ionic Liquids: Predictions of Physicochemical Properties with Experimental and/or DFT-Calculated LFER Parameters To Understand Molecular Interactions in Solution.
The Journal of Physical Chemistry B 115 (19), pp. 6040-6050.
Date of publication of this fulltext: 19 Dec 2024 11:10
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| Item type | Article | ||||
| Journal or Publication Title | The Journal of Physical Chemistry B | ||||
| Publisher: | AMER CHEMICAL SOC | ||||
|---|---|---|---|---|---|
| Place of Publication: | WASHINGTON | ||||
| Volume: | 115 | ||||
| Number of Issue or Book Chapter: | 19 | ||||
| Page Range: | pp. 6040-6050 | ||||
| Date | 2011 | ||||
| Institutions | Chemistry and Pharmacy > Institut für Physikalische und Theoretische Chemie | ||||
| Identification Number |
| ||||
| Keywords | IN-SILICO PREDICTION; GAUSSIAN-BASIS SETS; MICELLE FORMATION; AQUEOUS-SOLUTION; PARTITION-COEFFICIENTS; ALKYLTRIMETHYLAMMONIUM CHLORIDES; CONDUCTIVITY MEASUREMENTS; ELECTRICAL-CONDUCTIVITY; EQUATION COEFFICIENTS; AGGREGATION BEHAVIOR; | ||||
| Dewey Decimal Classification | 500 Science > 540 Chemistry & allied sciences | ||||
| Status | Published | ||||
| Refereed | Yes, this version has been refereed | ||||
| Created at the University of Regensburg | Yes | ||||
| Item ID | 64944 |
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