Quantum-chemical calculation of molecular structures of (5656)macrotetracyclic 3d-metal complexes “self-assembled” in quaternary systems M(II) ion-ethanedithioamide-formaldehyde-ammonia by the density functional theory method

Author： Chachkov D.   Mikhailov O.  

Publisher： MAIK Nauka/Interperiodica

ISSN： 0036-0236

Source： Russian Journal of Inorganic Chemistry, Vol.59, Iss.3, 2014-03, pp. : 218-223

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