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 | ||||||||
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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 | ||||||||
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Refereed: | Yes | ||||||||
URI: | http://kups.ub.uni-koeln.de/id/eprint/3083 |
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