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Nature of the electronic interactions of the no group with the metal atom and its charge state in substituted nitroso complexes of Ru according to x-ray spectra

Journal Article · · J. Struct. Chem. (Engl. Transl.); (United States)
DOI:https://doi.org/10.1007/BF00752050· OSTI ID:5830854

An investigation of the electronic structure of nitroso complexes of ruthenium of the types (RuL/sub 5/NO) and (Ru(NH/sub 3/)/sub 4/NOX), where L = CN/sup /minus//, Cl/sup /minus//, Br/sup /minus//, I/sup /minus//, and X = Cl/sup /minus//, Br/sup /minus//, I/sup /minus//, SCN/sup /minus//, has been carried out. It has been shown that the spectra of the oxygen atom in the NO ligand make it possible to investigate the manifestations of the /sigma/-donor and /pi/-acceptor properties of the nitroso group, that they are sensitive to the geometric position of the Ru-N-O bond, and that they permit the determination of the formal charge of the NO group as a function of the ligand L in ruthenium complexes.

OSTI ID:
5830854
Journal Information:
J. Struct. Chem. (Engl. Transl.); (United States), Journal Name: J. Struct. Chem. (Engl. Transl.); (United States) Vol. 28:5; ISSN JSTCA
Country of Publication:
United States
Language:
English

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