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

Addicoat, M.A., 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:
NumberType
10.1002/jcc.21631DOI
Divisions: Schools > School of Science and Technology
Depositing User: Jonathan Gallacher
Date Added: 16 May 2017 13:47
Last Modified: 16 May 2017 13:48
URI: http://irep.ntu.ac.uk/id/eprint/30679

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