Addicoat, MA ORCID: https://orcid.org/0000-0002-5406-7927, Metha, GF and Kee, TW, 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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Official URL: http://doi.org/10.1002/jcc.21631
Item Type: | Journal article |
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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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