☆ 4.5 Article

Adsorption of Supramolecular Building Blocks on Graphite: A Force Field and Density Functional Theory Study

CHEMPHYSCHEM (2011)

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Journal

CHEMPHYSCHEM
Volume 12, Issue 12, Pages 2242-2245

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/cphc.201100240

Keywords

adsorption; density functional calculations; graphene; molecular modeling; supramolecular chemistry

Categories

Chemistry, Physical Physics, Atomic, Molecular & Chemical

Funding

  1. Deutsche Forschungsgemeinschaft (DFG) [SFB 569]

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