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Electronic structure of kaempferol–Cu2+ coordination compounds: a DFT, QTAIM and NBO study in the gas phase

Crossref DOI link: https://doi.org/10.1007/s00214-015-1655-1

Published Online: 2015-04-05

Published Print: 2015-04

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

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