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153. Wachstum von N‐heterocyclischen Carbenen auf Cu(100) und Cu(111): von einzelnen Molekülen bis hin zu Inseln mit magischen Zahlen.

157. Quantum confinement in group III-V semiconductor 2D nanostructures

161. Ab initio molecular dynamics simulations of NO reactivity on the CaO(001) surface

162. Frontispiece: Growth and Atomic‐Scale Characterization of Ultrathin Silica and Germania Films: The Crucial Role of the Metal Support

163. Plasmonic Au nanoclusters dispersed in nitrogen-doped graphene as a robust photocatalyst for light-to-hydrogen conversion

165. Correction: Plasmonic Au nanoclusters dispersed in nitrogen-doped graphene as a robust photocatalyst for light-to-hydrogen conversion

169. Growth and Atomic‐Scale Characterization of Ultrathin Silica and Germania Films: The Crucial Role of the Metal Support

170. Local environment of the electron trapped at the MgO surface: Spin density of the oxygen ions from O17 hyperfine coupling constants

171. Interaction of Ag, Rh, and Pd atoms with MgO thin films studied by the CO probe molecule

175. Conversion of NO to N2O on MgO thin films

176. Selectivity of surface defects for the activation of supported metal atoms: acetylene cyclotrimerization on Pd (sub)1 /MgO

177. NO monomers on MgO powders and thin films

180. Identification of defect sites on MgO(100) thin films by decoration with Pd atoms and studying CO adsorption properties

196. Role of surface defects in the activation of supported metals: a quantum-chemical study of acetylene cyclotrimerization on Pd1/MgO

197. Mechanisms of proton formation from interaction of H2 with E' and oxygen vacancy centers in SiO2: cluster model calculations

198. N2- radical anion reversibly formed at the surface of 'electron-rich' alkaline-earth oxides

200. Electronic effects of the activation of supported metal clusters: density functional theory study of H2 dissociation on Cu/SiO2

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