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  Properties of Benzene Confined between Two Au(111) Surfaces Using a Combined Density Functional Theory and Classical Molecular Dynamics Approach

Johnston, K., & Harmandaris, V. (2011). Properties of Benzene Confined between Two Au(111) Surfaces Using a Combined Density Functional Theory and Classical Molecular Dynamics Approach. Journal of Physical Chemistry C, 115(30), 14707-14717.

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 Creators:
Johnston, K.1, Author           
Harmandaris, V.2, Author           
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              
2Univ Crete, Dept Appl Math, GR-71110 Iraklion, Greece, ou_persistent22              

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Language(s): eng - English
 Dates: 2011
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 571045
Other: P-11-94
 Degree: -

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Title: Journal of Physical Chemistry C
  Alternative Title : J. Phys. Chem. C
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 115 (30) Sequence Number: - Start / End Page: 14707 - 14717 Identifier: -