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Now showing items 11-20 of 27
A simulation of two-dimensional Ostwald ripening on silver electrodes
Luque, Noelia B. et al. (2010)
Wissenschaftlicher Artikel
Electron tunneling between two electrodes mediated by a molecular wire containing a redox center
Cruz, Ana Vera; Mishra, Amrit K.; Schmickler, Wolfgang (2010)
Wissenschaftlicher Artikel
Adsorption of small aromatic molecules on the (111) surfaces of noble metals: A density functional theory study with semiempirical corrections for dispersion effects
Tonigold, Katrin; Gross, Axel (2010)
Wissenschaftlicher Artikel
AuS and SH Bond Formation/Breaking during the Formation of Alkanethiol SAMs on Au(111): A Theoretical Study
Tielens, Frederik; Santos, Elizabeth (2010)
Wissenschaftlicher Artikel
Accurate determination of an equilibrium structure in the presence of a small coordinate: The case of dimethylsulfide
Demaison, Jean; Margules, Laurent; Rudolph, Heinz Dieter (2010)
Wissenschaftlicher Artikel
Signatures of nonadiabatic O-2 dissociation at Al(111): First-principles fewest-switches study
Carbogno, Christian et al. (2010)
Wissenschaftlicher Artikel
Equilibrium structure of maleic anhydride from gas-phase electron diffraction (GED) and quantum-chemical studies
Vogt, Natalja; Altova, Ekaterina P.; Karasev, Nikolai M. (2010)
Wissenschaftlicher Artikel
Strain and coordination effects in the adsorption properties of early transition metals: A density-functional theory study
Schnur, Sebastian; Groß, Axel (2010)
Wissenschaftlicher Artikel
Geometric and electronic structure of Pd/4-aminothiophenol/Au(111) metal-molecule-metal contacts: a periodic DFT study
Kucera, Jan; Groß, Axel (2010)
Wissenschaftlicher Artikel
Hydrogen evolution on a pseudomorphic Cu-layer on Ni(1 1 1) - A theoretical study
Santos, Elizabeth et al. (2010)
Wissenschaftlicher Artikel