Meuwly, Markus. (2012) Reaction Dynamics : Rules Change with Molecular Size. Chemphyschem, 13 (3). pp. 684-685.
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Official URL: http://edoc.unibas.ch/dok/A6070427
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Abstract
Playing by the rules: A combined experimental/atomistic simulation approach is a powerful means to better understand chemical reactivity (see picture) and to best take advantage of mode-specific processes, highlighted herein.
| Faculties and Departments: | 05 Faculty of Science > Departement Chemie > Chemie > Physikalische Chemie (Meuwly) |
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| UniBasel Contributors: | Meuwly, Markus |
| Item Type: | Article, refereed |
| Article Subtype: | Research Article |
| Publisher: | Wiley |
| ISSN: | 1439-4235 |
| Note: | Publication type according to Uni Basel Research Database: Journal article |
| Identification Number: |
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| Last Modified: | 07 Dec 2016 12:53 |
| Deposited On: | 01 Mar 2013 11:12 |
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