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A computational study of the electronic structure and the chemical activity of curcumin and some novel curcuminoids by density functional theory

Crossref DOI link: https://doi.org/10.1007/s13738-016-0984-x

Published Online: 2016-10-18

Published Print: 2017-02

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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