Going full circle: Phase-transition thermodynamics of ionic liquids

Chemistry - A European Journal

Volumn 17, Issue 23, 2011, Pages 6508-6517

  Preiss, Ulrich ^a   Verevkin, Sergey P ^b   Koslowski, Thorsten ^a   Krossing, Ingo ^a  

^a UNIVERSITY OF FREIBURG   (Germany)

^b UNIVERSITY OF ROSTOCK   (Germany)

Author keywords

computational chemistry; dissociation; ionic liquids; phase transitions; solvation; vaporization

Indexed keywords

COMPUTATIONAL TIME; CONDUCTOR LIKE SCREENING MODELS; DISPERSIVE INTERACTIONS; DISSOCIATION ENTHALPIES; ERROR ASSESSMENT; EXPERIMENTAL DATA; GASPHASE; HIGH QUALITY; IMIDAZOLIUM; INORGANIC SALTS; ION PAIRS; KAPUSTINSKII EQUATIONS; LATTICE ENTHALPY; MP2 LEVELS; NOVEL EQUATION; PARAMETERIZED; PHASE CHANGES; PREDICTION METHODS; QUANTUM-CHEMICAL CALCULATION; SIMILAR MODELS; SIMPLE APPROACH; SINGLE-ION; SOLVATION ENTHALPY; THEORETICAL APPROACH; VAPORIZATION ENTHALPIES;

DISSOCIATION; ENTHALPY; IONS; OPTIMIZATION; QUANTUM CHEMISTRY; RATING; SALTS; SHAPED CHARGES; SOLVATION; TEACHING; THERMODYNAMICS; VAPORIZATION;

IONIC LIQUIDS;

EID: 79958218680     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201003150     Document Type: Article

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