‘Perfect Match’—Combining Density Functional Calculations with Spectroscopic Characterization of Transition Metal Clusters

Matthew A. Addicoat

doi:10.1071/CH05048

RESEARCH ARTICLE

Previous Contents Vol 58(7)

‘Perfect Match’—Combining Density Functional Calculations with Spectroscopic Characterization of Transition Metal Clusters

Matthew A. Addicoat ^A

+ Author Affiliations

- Author Affiliations

^A Department of Chemistry, University of Adelaide, Adelaide SA 5005, Australia. Email: matthew.addicoat@ntu.ac.uk

Matthew obtained his B.Sc.(Hons) at the University of Adelaide under the supervision of Dr Greg Metha. He is currently continuing this work towards a Ph.D.

Australian Journal of Chemistry 58(7) 564-564 https://doi.org/10.1071/CH05048
Submitted: 15 February 2005 Accepted: 7 April 2005 Published: 21 July 2005

References

‘Perfect Match’—Combining Density Functional Calculations with Spectroscopic Characterization of Transition Metal Clusters

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