Výsledky vyhledávání - "Daniel Daunke"

Electronic and molecular structure relations in diiron compounds mimicking the [FeFe]-hydrogenase active site studied by X-ray spectroscopy and quantum chemistry

Autor: Sascha Ott, Michael Haumann, Nils Schuth, Daniel Daunke, Stefan Mebs, Florian Wittkamp, Michael Karnahl, Andreas Grohmann, Nils Leidel, Ulf-Peter Apfel, Frédéric Gloaguen, Ramona Kositzki, Lennart Schwartz

Publikováno v: Dalton Transactions
Dalton Transactions, Royal Society of Chemistry, 2017, 46 (37), pp.12544-12557. ⟨10.1039/C7DT02720F⟩

International audience; Synthetic diiron compounds of the general formula Fe2(μ-S2R)(CO)n(L)6−n (R = alkyl or aromatic groups; L = CN− or phosphines) are versatile models for the active-site cofactor of hydrogen turnover in [FeFe]-hydrogenases.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40c89e0f65f166575abf719c510d9ca9
https://doi.org/10.17169/refubium-1372

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Square-pyramidal iron coordination modules as potential spin switches for the chemisorption on gold

Autor: Holger Kämpf, Daniel Daunke, Andreas Grohmann, Frank W. Heinemann

Publikováno v: Applied Physics A. 93:303-311

Octahedral iron(II) complexes of a unique pyridine-derived tetrapodal pentadentate polyamine ligand, 2,6-C5H3N(CMe[CH2NH2]2)2, show temperature-dependent spin crossover (SCO) depending on the nature of a sixth monodentate ligand L (imidazol or pyridi

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b83c5f6b8cc06b71dee0167de9b6098a
https://doi.org/10.1007/s00339-008-4852-0

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