DFT B3LYP calculation of the spatial structure of Co(II), Ni(II), and Cu(II) template complexes formed in ternary systems metal(II) ion-dithiooxamide-formaldehyde

Д. В. Чачков1, О. В. Михайлов1
1Kazan State Technological University

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Tài liệu tham khảo

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