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Theoretical study of the structure and water affinity of [M(18C6)(HFA)2] complexes for M = Zn, Cu, Hg, Co, Ni, and Pt

Crossref DOI link: https://doi.org/10.1134/S0036023616070111

Published Online: 2016-07-22

Published Print: 2016-07

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

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