Výsledky vyhledávání - "Solène Bouchard"

FeMo Heterobimetallic Dithiolate Complexes: Investigation of Their Electron Transfer Chemistry and Reactivity toward Acids, a Density Functional Theory Rationalization

Autor: Christine Le Roy, Philippe Schollhammer, Jean Talarmin, François Y. Pétillon, Luca De Gioia, Maurizio Bruschi, Solène Bouchard

Publikováno v: Inorganic Chemistry
Inorganic Chemistry, American Chemical Society, 2019, 58 (1), pp.679-694. ⟨10.1021/acs.inorgchem.8b02861⟩

The electrochemical behavior of complexes [FeMo(CO) 5 (κ 2 -dppe)(μ-pdt)] (1) and [FeMo(CO) 4 (MeCN)( κ 2 -dppe)(μ-pdt)] (2), in the absence and in the presence of acid, has been investigated. The reduction of 1 follows at slow scan rates, in CH

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cfe1ab9780b3a7167d9b81361aa1f64a
https://pubmed.ncbi.nlm.nih.gov/30561200

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A New FeMo Complex as a Model of Heterobimetallic Assemblies in Natural Systems: Mössbauer and Density Functional Theory Investigations

Autor: Kévin Charreteur, Jean Talarmin, Solène Bouchard, Geneviève Blondin, Philippe Schollhammer, Maurizio Bruschi, Martin Clémancey, Luca De Gioia, Christine Le Roy, François Y. Pétillon

Publikováno v: Inorganic Chemistry
Inorganic Chemistry, 2014, 53 (21), pp.11345-11347. ⟨10.1021/ic501875q⟩
Inorganic Chemistry, American Chemical Society, 2014, 53 (21), pp.11345-11347. ⟨10.1021/ic501875q⟩

International audience; The design of the new FeMo heterobimetallic species [FeMo(CO)(5)(kappa(2)-dppe)(mu-pdt)] is reported. Mossbauer spectroscopy and density functional theory calculations give deep insight into the electronic and structural prope

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a27f4a84a680b5d3734f3f9c3be33c5b
https://hal.science/hal-01215528

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