'Perfect match’- combining density functional calculations with spectroscopic characterization of transition metal clusters

Addicoat, MA ORCID: https://orcid.org/0000-0002-5406-7927, 2005. 'Perfect match’- combining density functional calculations with spectroscopic characterization of transition metal clusters. Australian Journal of Chemistry - an International Journal for Chemical Science, 58 (7), p. 564. ISSN 0004-9425

Full text not available from this repository.

Item Type:	Journal article
Publication Title:	Australian Journal of Chemistry - an International Journal for Chemical Science
Creators:	Addicoat, M.A.
Publisher:	CSIRO Publishing
Date:	21 July 2005
Volume:	58
Number:	7
ISSN:	0004-9425
Identifiers:	Number Type 10.1071/CH05048 DOI
Divisions:	Schools > School of Science and Technology
Record created by:	Jill Tomkinson
Date Added:	18 May 2017 09:10
Last Modified:	27 May 2020 14:41
URI:	https://irep.ntu.ac.uk/id/eprint/30693

Actions (login required)

Edit View

Statistics

Views

Downloads