Ionic liquids: Predictions of physicochemical properties with experimental and/or DFT-calculated LFER parameters to understand molecular interactions in solution

Journal of Physical Chemistry B

Volumn 115, Issue 19, 2011, Pages 6040-6050

  Cho, Chul Woong ^a,b   Preiss, Ulrich ^b   Jungnickel, Christian ^a,c   Stolte, Stefan ^a   Arning, Jürgen ^a   Ranke, Johannes ^a   Klamt, Andreas ^d,e   Krossing, Ingo ^b   Thöming, Jorg ^a  

^a UNIVERSITY OF BREMEN   (Germany)

^b UNIVERSITY OF FREIBURG   (Germany)

^c GDANSK UNIVERSITY OF TECHNOLOGY   (Poland)

^d COSMOlogic GmbH and Co KG ^*  (Germany)

^e UNIVERSITY OF REGENSBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALINITY; CRITICAL MICELLE CONCENTRATION; ERRORS; HYDROGEN; HYDROPHOBICITY; IONS; MICELLES; QUANTUM CHEMISTRY; REACTION KINETICS; SOLUBILITY;

DESCRIPTORS; ENVIRONMENTAL FATE; EVOLUTIONARY MODELS; HYDROGEN BONDINGS; IONIC COMPOUNDS; LINEAR FREE ENERGY RELATIONSHIPS; LOGARITHMIC UNITS; MCGOWAN VOLUMES; MOLAR REFRACTIONS; OCTANOL-WATER PARTITION COEFFICIENT; PHYSICOCHEMICAL PARAMETERS; PHYSICOCHEMICAL PROPERTY; POLARIZABILITIES; PURE WATER; QUANTUM-CHEMICAL METHODS; WATER SOLUBILITIES;

IONIC LIQUIDS;

EID: 79956089541     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp200042f     Document Type: Article

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