Study of the Molecular Properties of Mono- and Binuclear Metal s-Indacenyl Complexes with Ir, Rh, and Re: A Theoretical Approach
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DOI: 10.1155/2017/9101720
Abstract: Density functional theory (DFT) calculations were performed on a new family of mono- and bimetallic complexes, containing 4,8-(paracyclophane)-1,5-dihydro-s-indacene as the bridging ligand between the two metallic centers and different ancillary ligands. The s-indacene was blocked… read more here.
Keywords: properties mono; study molecular; molecular properties; indacenyl ... See more keywords