The adsorption of carbon monoxide on neutral iridium clusters in the size range of n = 3 to 21 atoms is investigated with infrared multiple photon dissociation spectroscopy. For each cluster size only a single ν(CO) band is present with frequencies in the range between 1962 cm-1 (n = 8) and 1985 cm-1 (n = 18) which can be attributed to an atop binding geometry. This behaviour is compared to the CO binding geometries on clusters of other group 9 and 10 transition metals as well as to that on extended surfaces. The preference of Ir for atop binding is rationalised by relativistic effects on the electronic structure of the later 5d metals
The vibrational frequencies and bond dissociation energies of carbon monoxide adsorbed to various rh...
The adsorption of CO on various sites of a tetrahedral Ir4 cluster was studied by using the Hartree-...
Metal–adsorbate nanoclusters serve as useful models to study elementary catalytic and gas-sensor pro...
The adsorption of a single CO molecule on clusters of the Group 10 transition metals is characterize...
The adsorption of a single CO molecule on clusters of the Group 10 transition metals is characterize...
The adsorption of a single CO molecule on clusters of the Group 10 transition metals is characterize...
The adsorption of carbon monoxide on rhodium clusters in the size range of 3-15 atoms is studied in ...
The binding of carbon monoxide to iron, ruthenium, rhenium, and tungsten clusters is studied by mean...
Contains fulltext : 99137.pdf (publisher's version ) (Closed access) ...
Author Institution: FOM Institute Rijnhuizen, Edisonbaan 14, 3439MN Nieuwegein, The NetherlandsThe d...
This work reports for the first time the trends for carbon monoxide (CO) chemisorption on transition...
We report on the size-dependent interaction of carbon monoxide molecules with hydrogen covered vanad...
We present a discussion of recent experimental studies on the interaction of single CO molecules wit...
The IR Spectra of carbon monoxide adsorbed on different forms of platinum, iridium and copper (flat ...
Metal–adsorbate nanoclusters serve as useful models to study elementary catalytic and gas-sensor pro...
The vibrational frequencies and bond dissociation energies of carbon monoxide adsorbed to various rh...
The adsorption of CO on various sites of a tetrahedral Ir4 cluster was studied by using the Hartree-...
Metal–adsorbate nanoclusters serve as useful models to study elementary catalytic and gas-sensor pro...
The adsorption of a single CO molecule on clusters of the Group 10 transition metals is characterize...
The adsorption of a single CO molecule on clusters of the Group 10 transition metals is characterize...
The adsorption of a single CO molecule on clusters of the Group 10 transition metals is characterize...
The adsorption of carbon monoxide on rhodium clusters in the size range of 3-15 atoms is studied in ...
The binding of carbon monoxide to iron, ruthenium, rhenium, and tungsten clusters is studied by mean...
Contains fulltext : 99137.pdf (publisher's version ) (Closed access) ...
Author Institution: FOM Institute Rijnhuizen, Edisonbaan 14, 3439MN Nieuwegein, The NetherlandsThe d...
This work reports for the first time the trends for carbon monoxide (CO) chemisorption on transition...
We report on the size-dependent interaction of carbon monoxide molecules with hydrogen covered vanad...
We present a discussion of recent experimental studies on the interaction of single CO molecules wit...
The IR Spectra of carbon monoxide adsorbed on different forms of platinum, iridium and copper (flat ...
Metal–adsorbate nanoclusters serve as useful models to study elementary catalytic and gas-sensor pro...
The vibrational frequencies and bond dissociation energies of carbon monoxide adsorbed to various rh...
The adsorption of CO on various sites of a tetrahedral Ir4 cluster was studied by using the Hartree-...
Metal–adsorbate nanoclusters serve as useful models to study elementary catalytic and gas-sensor pro...