Electrochemical behaviors and relativistic DFT calculations to understand the terminal ligand influence on the [Re6(μ3-Q)8X6]4− clusters
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DOI: 10.1039/c7nj05114j
Abstract: A Born–Haber thermodynamic cycle was used to determine the redox potential in a series of rhenium(III) clusters of the form [Re6(μ3-Q)8X6]4− where Q = S2− and Se2− and X = F−, Cl−, Br−, I−, CN−,… read more here.
Keywords: electrochemical behaviors; relativistic dft; calculations understand; re6 8x6 ... See more keywords