Properties of benzene confined between two Au(111) surfaces using a combined Density Functional Theory and classical Molecular Dynamics approach

Johnston, Karen and Harmandaris, Vagelis (2011) Properties of benzene confined between two Au(111) surfaces using a combined Density Functional Theory and classical Molecular Dynamics approach. The Journal of Physical Chemistry C, 115 (30). pp. 14707-14717. ISSN 1932-7447

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Official URL: http://dx.doi.org/10.1021/jp2003485
Item Type: Article
Depositing User: Dr. Georgios Dimitrakakis
Date Deposited: 05 Feb 2012 19:49
Last Modified: 07 Feb 2012 17:14
URI: http://preprints.acmac.uoc.gr/id/eprint/37

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