Wittich, Björn (2010). Die Bestimmung thermodynamischer Größen atomarer und molekularer ionischer Systeme mit Monte-Carlo-Simulationen unter Verwendung verschiedener Simulationsboxgeometrien. Thesis Abstract, Universität zu Köln.
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| Item Type: | Thesis Abstract |
| Creators: | Creators Email ORCID ORCID Put Code Wittich, Björn Bjoern.Wittich@uni-koeln.de UNSPECIFIED UNSPECIFIED |
| URN: | urn:nbn:de:hbz:38-30837 |
| Date: | 2010 |
| Language: | German |
| Faculty: | Faculty of Mathematics and Natural Sciences |
| Divisions: | Faculty of Mathematics and Natural Sciences > Department of Chemistry > Institute of Physical Chemistry |
| Subjects: | Chemistry and allied sciences |
| Uncontrolled Keywords: | Keywords Language Monte-Carlo-Simulation, ionische Flüssigkeit, Gaslöslichkeit, Lithiumiodid, dynamische Simulationsbox German Monte-Carlo-Simulation, ionic liquid, solubilities, lithiumiodide, dynamic simulation box English |
| Refereed: | Yes |
| URI: | http://kups.ub.uni-koeln.de/id/eprint/3083 |
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