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Now showing items 21-27 of 27
MD simulations of heterogeneous reduction of the tert-butyl bromide molecule
Ignaczak, Anna; Schmickler, Wolfgang (2010)
Wissenschaftlicher Artikel
Structure of ketene - Revisited r(e) (equilibrium) and r(m) (mass-dependent) structures
Guarnieri, Antonio; Demaison, Jean; Rudolph, Heinz Dieter (2010)
Wissenschaftlicher Artikel
Theoretical investigation of the interaction of CH4 with Al-2 and Al-3 neutral and charged clusters
Alexandrou, Eleni, I; Gross, Axel; Bacalis, Naoum C. (2010)
Wissenschaftlicher Artikel
Proton transfer to charged platinum electrodes. A molecular dynamics trajectory study
Wilhelm, Florian; Schmickler, Wolfgang; Spohr, Eckhard (2010)
Wissenschaftlicher Artikel
Self-Diffusion on Au(100): A Density Functional Theory Study
Poetting, Kay; Schmickler, Wolfgang; Jacob, Timo (2010)
Wissenschaftlicher Artikel
Molecular dynamics study of H-2 dissociation on H-covered Pd(100)
Lozano, Ariel; Gross, Axel; Busnengo, H. Fabio (2010)
Wissenschaftlicher Artikel
Concentration and Coverage Dependent Adlayer Structures: From Two-Dimensional Networks to Rotation in a Bearing
Meier, Christoph et al. (2010)
Wissenschaftlicher Artikel