Photoionization efficiency spectroscopy and density functional theory investigations of RhHo2On, (n=0-2) clusters

Photoionization efficiency spectroscopy and density functional theory investigations of RhHo2On, (n=0-2) clusters

The experimental and theoretical adiabatic ionization energies IEs of the rhodium-holmium bimetallic clusters RhHo2On n=0-2 have been determined using photoionization efficiency spectroscopy and density functional theory DFT calculations. Both sets of data show the IE of RhHo2O to be significantly l...

Full description

Bibliographic Details
Main Authors: Gentleman, A., Addicoat, M., Dryza, V., Gascooke, J., Buntine, Mark, Metha, G.
Format: Journal Article
Published: American Institute of Physics 2009
Subjects:
Carbide Clusters
Infrared-Spectra
Dissociation-Energies
Electronic-Structures
Catalytic Co Oxidation
Gas-Phase Reactions
Lanthanide Metal-Clusters
Structural-Characterization
Ionization-Potentials
Threshold Photoionization
Online Access:http://hdl.handle.net/20.500.11937/12479

Internet

http://hdl.handle.net/20.500.11937/12479

Similar Items