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Density Functional Theory Computations for Design of Salicylaldoxime Derivatives as Selective Reagents in Solvent Extraction of Copper

Crossref DOI link: https://doi.org/10.1007/s12666-015-0722-6

Published Online: 2015-12-10

Published Print: 2016-01

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

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