DFT B3LYP calculation of the spatial structure of Co(II),...

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

D. V. Chachkov, O. V. Mikhailov
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Volume:
54
Language:
english
Pages:
5
DOI:
10.1134/s0036023609120183
Date:
December, 2009
File:
PDF, 210 KB
english, 2009
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