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Estimation of Lattice Enthalpies of Ionic Liquids Supported by Hirshfeld Analysis.
Preiss, Ulrich P; Zaitsau, Dzmitry H; Beichel, Witali; Himmel, Daniel; Higelin, Alexander; Merz, Klaus; Caesar, Niklas; Verevkin, Sergey P.
Afiliación
  • Preiss UP; Interdisciplinary Centre for Advanced Materials, Simulation (ICAMS), Ruhr-Universität Bochum, Universitätsstraße 150, 44780 Bochum (Germany).
  • Zaitsau DH; Department of Physical Chemistry, Kazan Federal University, Kremlevskaya Street 18, 420008 Kazan (Russia).
  • Beichel W; Institut für Anorganische und Analytische Chemie, Albert-Ludwigs-Universität Freiburg, Albertstr. 21, 79104 Freiburg (Germany).
  • Himmel D; Freiburger Materialforschungszentrum (FMF), Albert-Ludwigs-Universität Freiburg, Stefan-Meier-Str. 21, 79104 Freiburg (Germany).
  • Higelin A; Institut für Anorganische und Analytische Chemie, Albert-Ludwigs-Universität Freiburg, Albertstr. 21, 79104 Freiburg (Germany).
  • Merz K; Institut für Chemie und Biochemie, Freie Universität Berlin, Fabeckstr. 34-36, 14195 Berlin (Germany).
  • Caesar N; Anorganische Chemie I, Ruhr-Universität Bochum, Universitätsstr. 150, 44780 Bochum (Germany).
  • Verevkin SP; Interdisciplinary Centre for Advanced Materials, Simulation (ICAMS), Ruhr-Universität Bochum, Universitätsstraße 150, 44780 Bochum (Germany).
Chemphyschem ; 16(13): 2890-2898, 2015 Sep 14.
Article en En | MEDLINE | ID: mdl-26220667
New measurements of vaporization enthalpies for 15 1:1 ionic liquids are performed by using a quartz-crystal microbalance. Collection and analysis of 33 available crystal structures of organic salts, which comprise 13 different cations and 12 anions, is performed. Their dissociation lattice enthalpies are calculated by a combination of experimental and quantum chemical quantities and are divided into the relaxation and Coulomb components to give an insight into elusive short-range interaction enthalpies. An empirical equation is developed, based on interaction-specific Hirshfeld surfaces and solvation enthalpies, which enables the estimation of the lattice enthalpy by using only the crystal-structure data.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Chemphyschem Asunto de la revista: BIOFISICA / QUIMICA Año: 2015 Tipo del documento: Article Pais de publicación: Alemania

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Chemphyschem Asunto de la revista: BIOFISICA / QUIMICA Año: 2015 Tipo del documento: Article Pais de publicación: Alemania