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- W2887926309 abstract "Crystal structure study of a copper(II) complex of cis-1,2-diaminocyclohexane (Dach), [Cu(Dach)2-Ag(CN)2-Cu(Dach)2][Ag(CN)2]3 (1) reveals the presence of unsupported Ag⋯Ag⋯Ag interactions with the interatomic Ag⋯Ag distance of 3.230 Å. Detailed HF, MP2 and BLYP-D3 theoretical investigations of [Ag(CN)2−]3 trimer, together with AIM, NCI and EDA analyses verified these interactions as noncovalent AgAg bonds with the magnitude of a weak hydrogen bond, mainly electrostatically and dispersively driven." @default.
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- W2887926309 date "2018-10-01" @default.
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- W2887926309 title "Theoretical modeling of argentophilic interactions in [Ag(CN)2−]3 trimer found in a copper(II) complex of cis-1,2-diaminocyclohexane (Dach), [Cu(Dach)2-Ag(CN)2-Cu(Dach)2][Ag(CN)2]3" @default.
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- W2887926309 doi "https://doi.org/10.1016/j.cplett.2018.08.034" @default.
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