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

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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...

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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

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