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Development of Classical Molecule-Surface Interaction Potentials Based on Density Functional Theory Calculations: Investigation of Force Field Representability

Johnston, Karen and Herbers, Claudia R. and van der Vegt, Nico F. A. (2012):
Development of Classical Molecule-Surface Interaction Potentials Based on Density Functional Theory Calculations: Investigation of Force Field Representability.
In: Journal of Physical Chemistry C, pp. 19781-19788, 116, [Article]

Item Type: Article
Erschienen: 2012
Creators: Johnston, Karen and Herbers, Claudia R. and van der Vegt, Nico F. A.
Title: Development of Classical Molecule-Surface Interaction Potentials Based on Density Functional Theory Calculations: Investigation of Force Field Representability
Language: German
Journal or Publication Title: Journal of Physical Chemistry C
Volume: 116
Divisions: Exzellenzinitiative
Exzellenzinitiative > Clusters of Excellence
Zentrale Einrichtungen
Exzellenzinitiative > Clusters of Excellence > Center of Smart Interfaces (CSI)
Date Deposited: 17 Dec 2014 13:57
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