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Reaction Dynamics : Rules Change with Molecular Size

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)
UniBasel Contributors:Meuwly, Markus
Item Type:Article, refereed
Publisher:Wiley
ISSN:1439-4235
Note:Publication type according to Uni Basel Research Database: Journal article
Identification Number:
Last Modified:07 Dec 2016 12:53
Deposited On:01 Mar 2013 11:12

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