Threshold photoionization and density functional theory studies of the niobium carbide clusters Nb3Cn (n=1-4) and Nb4Cn (n=1-6)

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Threshold photoionization and density functional theory studies of the niobium carbide clusters Nb3Cn (n=1-4) and Nb4Cn (n=1-6)

We have used photoionization efficiency spectroscopy to determine ionization potentials (IP) of the niobium-carbide clusters, Nb3Cn (n = 1−4) and Nb4Cn (n = 1−6). The Nb3C2 and Nb4C4 clusters exhibit the lowest IPs for the two series, respectively. For clusters containing up to four carbon atoms, ex...

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Bibliographic Details
Main Authors:	Dryza, V., Addicoat, M., Gascooke, J., Buntine, Mark, Metha, G.
Format:	Journal Article
Published:	American Chemical Society 2008
Subjects:	Ionization-potentials Carbon clusters Electronic states Nanocrystals Reactivity Molecules Spectroscopy Transition-metal clusters Spectra Dynamics
Online Access:	http://hdl.handle.net/20.500.11937/5894

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