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

Adsorption of small aromatic molecules on the (111) surfaces of noble metals: A density functional theory study with semiempirical corrections for dispersion effects

(2010) Katrin Tonigold et al.   JOURNAL OF CHEMICAL PHYSICS

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Concentration and Coverage Dependent Adlayer Structures: From Two-Dimensional Networks to Rotation in a Bearing

(2009) Christoph Meier et al.   Journal of Physical Chemistry C

Bis(terpyridine)-based surface template structures on graphite: a force field and DFT study

(2009) Daniela Künzel et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Entropic stabilization of large adsorbates on weakly binding substrates—a thermal desorption and scanning tunneling microscopy study

(2009) Michael Roos et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions

(2009) Erik R. McNellis et al.   PHYSICAL REVIEW B

Chemical versus van der Waals Interaction: The Role of the Heteroatom in the Flat Absorption of Aromatic MoleculesC6H6,C5NH5, andC4N2H4on the Cu(110) Surface

(2009) N. Atodiresei et al.   PHYSICAL REVIEW LETTERS

Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data

(2009) Alexandre Tkatchenko et al.   PHYSICAL REVIEW LETTERS

Hierarchically Self-Assembled Host–Guest Network at the Solid–Liquid Interface for Single-Molecule Manipulation

(2008) Christoph Meier et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION