Density functional theory investigation of Cu(I)- and Cu(II)-curcumin complexes

Addicoat, M.A. ORCID: 0000-0002-5406-7927, Metha, G.F. and Kee, T.W., 2011. Density functional theory investigation of Cu(I)- and Cu(II)-curcumin complexes. Journal of Computational Chemistry, 32 (3), pp. 429-438. ISSN 0192-8651

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Item Type:	Journal article
Publication Title:	Journal of Computational Chemistry
Creators:	Addicoat, M.A., Metha, G.F. and Kee, T.W.
Publisher:	John Wiley
Date:	February 2011
Volume:	32
Number:	3
ISSN:	0192-8651
Identifiers:	Number Type 10.1002/jcc.21631 DOI
Divisions:	Schools > School of Science and Technology
Record created by:	Jonathan Gallacher
Date Added:	16 May 2017 13:47
Last Modified:	27 May 2020 14:35
URI:	https://irep.ntu.ac.uk/id/eprint/30679

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