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ISSN 2063-5346
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DFT CALCULATIONS ON MOLECULAR STRUCTURES OF “SELF-ASSEMBLED” METALMACROCYCLES IN M(II)- DITHIOOXAMIDE-PROPANE-1,3-DIOL(M=3D METAL) SYSTEMS

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Oleg V. Mikhailov and Denis V. Chachkov

Abstract

Using density functional theory (DFT) at the OPBE/TZP level, the calculation of the geometric parameters of the molecular structures of M(II) (5656)macrotetracyclic complexes with a tetradentate macrocyclic ligand with (NNNN)-coordination of donor centers, resulting from “self-assembly” process in M(II)– dithiooxamide– propandiol-1,3 ternary systems, where M= Mn, Fe, Co, Ni, Cu, Zn was performed.

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