Hydration of Molecular Ions: A Molecular Dynamics Study with a SPC/E Water Model
Krienke, Hartmut and Opalka, Daniel (2007) Hydration of Molecular Ions: A Molecular Dynamics Study with a SPC/E Water Model. The Journal of Physical Chemistry C 111 (43), pp. 15935-15941.Date of publication of this fulltext: 19 Dec 2024 13:37
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| Item type | Article | ||||
| Journal or Publication Title | The Journal of Physical Chemistry C | ||||
| Publisher: | AMER CHEMICAL SOC | ||||
|---|---|---|---|---|---|
| Place of Publication: | WASHINGTON | ||||
| Volume: | 111 | ||||
| Number of Issue or Book Chapter: | 43 | ||||
| Page Range: | pp. 15935-15941 | ||||
| Date | 2007 | ||||
| Institutions | Chemistry and Pharmacy > Institut für Physikalische und Theoretische Chemie > Chair of Chemistry VI - Physical Chemistry (Solution Chemistry) | ||||
| Identification Number |
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| Keywords | AQUEOUS-ELECTROLYTE SOLUTIONS; TETRAMETHYLAMMONIUM CHLORIDE; HYDROGEN-BONDS; SIMULATION; | ||||
| 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 | 68755 |
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