Abstract. The reaction of oxygen with Cu cluster anions consisting of 6–11 atoms was studied by means of Time-of-Flight mass (TOF) spectroscopy and Ultraviolet Photoelectron Spectroscopy (UPS). Using molec-ular oxygen, we found that a Cu−n cluster (n = 6−11) can react only with one single oxygen molecule, which adsorbs molecularly, implying that the clusters studied here are less reactive towards oxygen chemisorption compared to the smaller clusters (n < 5). This result indicates that chemical properties can alter signifi-cantly with increasing cluster size. Depending on the cluster source conditions, different cluster structures and reactivity patterns were found. These results are used to qualitatively describe the chemisorption energe...
The interaction of molecular oxygen with the Cu(1 0 0) surface has been studied by using both Hartre...
Adsorption of molecular oxygen on a Cu55 cluster and the resulting oxidation effects have been inves...
International audienceThe electronic structure of subnanometric clusters, far off the bulk regime, i...
The reaction of oxygen with Cu cluster anions consisting of 6–11 atoms was studied by means of Time...
For many catalytic processes the adsorption and activation of oxygen is of major importance. Nano-pa...
the pure Cu MTPs Cu-clusters prepared by means of the inert gas aggregation technique in the size ra...
Interactions between oxygen and Pd cluster anions were studied using Time-of-Flight (ToF) mass spec...
A new method based on frontier orbital theory has been used to investigate the binding site of molec...
The inertness of metal clusters in air is important for their application to novel materials and cat...
The adsorption and dissociation of molecular O-2 on copper clusters of varying size and morphology (...
The reactivity of Cu clusters with a mean particle size of 4.50 {+-} 1.25 nm was studied with respec...
the pure Cu MTPs Cu-clusters prepared by means of the inert gas aggregation technique in the size ra...
the pure Cu MTPs Cu-clusters prepared by means of the inert gas aggregation technique in the size ra...
A theoretical study of the adsorption of molecular oxygen on small bimetallic KmCun (m, n ≤ 4 and m,...
Structures of coinage metal clusters reacted with atomic and molecular oxygen were studied using Ult...
The interaction of molecular oxygen with the Cu(1 0 0) surface has been studied by using both Hartre...
Adsorption of molecular oxygen on a Cu55 cluster and the resulting oxidation effects have been inves...
International audienceThe electronic structure of subnanometric clusters, far off the bulk regime, i...
The reaction of oxygen with Cu cluster anions consisting of 6–11 atoms was studied by means of Time...
For many catalytic processes the adsorption and activation of oxygen is of major importance. Nano-pa...
the pure Cu MTPs Cu-clusters prepared by means of the inert gas aggregation technique in the size ra...
Interactions between oxygen and Pd cluster anions were studied using Time-of-Flight (ToF) mass spec...
A new method based on frontier orbital theory has been used to investigate the binding site of molec...
The inertness of metal clusters in air is important for their application to novel materials and cat...
The adsorption and dissociation of molecular O-2 on copper clusters of varying size and morphology (...
The reactivity of Cu clusters with a mean particle size of 4.50 {+-} 1.25 nm was studied with respec...
the pure Cu MTPs Cu-clusters prepared by means of the inert gas aggregation technique in the size ra...
the pure Cu MTPs Cu-clusters prepared by means of the inert gas aggregation technique in the size ra...
A theoretical study of the adsorption of molecular oxygen on small bimetallic KmCun (m, n ≤ 4 and m,...
Structures of coinage metal clusters reacted with atomic and molecular oxygen were studied using Ult...
The interaction of molecular oxygen with the Cu(1 0 0) surface has been studied by using both Hartre...
Adsorption of molecular oxygen on a Cu55 cluster and the resulting oxidation effects have been inves...
International audienceThe electronic structure of subnanometric clusters, far off the bulk regime, i...