Ahn-Ercan, G. and Krienke, Hartmut and Kunz, Werner (2004) Role of polarizability in molecular interactions in ion solvation. CURRENT OPINION IN COLLOID & INTERFACE SCIENCE, 9 (1-2). pp. 92-96. ISSN 1359-0294
Full text not available from this repository. (Request a copy)Abstract
Non-primitive model Monte Carlo simulations are carried out to explore the importance of dispersion forces for the description of aqueous sodium halide solutions, and contrasted with those for CCl4. For this purpose the classical pair potential approximation is revisited. The role of the polarizability of solvent molecules and of the ions is investigated and discussed in detail. (C) 2004 Elsevier Ltd. All rights reserved.
| Item Type: | Article |
|---|---|
| Uncontrolled Keywords: | polarizability; ion solvation; dispersion forces |
| Subjects: | 500 Science > 540 Chemistry & allied sciences |
| Divisions: | Chemistry and Pharmacy > Institut für Physikalische und Theoretische Chemie > Chair of Chemistry VI - Physical Chemistry (Solution Chemistry) > Prof. Dr. Werner Kunz |
| Depositing User: | Petra Gürster |
| Date Deposited: | 25 Jan 2022 11:31 |
| Last Modified: | 25 Jan 2022 11:31 |
| URI: | https://pred.uni-regensburg.de/id/eprint/37375 |
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