Quantum chemical study of the adducts of azomethine cobalt complexes with acenaphthene-1,2-diimines
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DOI: 10.1134/s1070363217010169
Abstract: Adducts based on the cobalt azomethine bis-chelates and acenaphthene-1,2-diimines have been studied using the density functional theory method [DFT B3LYP*/6-311++G(d,p)]. It has been shown that the stability of the formed complexes with respect to dissociation… read more here.
Keywords: quantum chemical; acenaphthene diimines; adducts azomethine; study adducts ... See more keywords