Electronic and molecular structure relations in diiron compounds mimicking the [FeFe]-hydrogenase active site studied by X-ray spectroscopy and quantum chemistry
Kositzki, Ramona, Mebs, Stefan, Schuth, Nils, Leidel, Nils, Schwartz, Lennart, Karnahl, Michael, Wittkamp, Florian, Daunke, Daniel, Grohmann, Andreas, Apfel, Ulf-Peter, Gloaguen, Frédéric, Ott, Sascha, Haumann, Michael
Published in Dalton transactions : an international journal of inorganic chemistry (2017)
Published in Dalton transactions : an international journal of inorganic chemistry (2017)
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Electronic and molecular structure relations in diiron compounds mimicking the [FeFe]-hydrogenase active site studied by X-ray spectroscopy and quantum chemistryElectronic supplementary information (ESI) available: Bond lengths in diiron compounds, K-edge and Kβ1,3 line energies, fit parameters for calculated vs. experimental ctv and vtc energies and intensities, normalized iron parameters, schematic drawing of the structures of the diiron compounds, pre-edge absorption features in the XANES, ex
Kositzki, Ramona, Mebs, Stefan, Schuth, Nils, Leidel, Nils, Schwartz, Lennart, Karnahl, Michael, Wittkamp, Florian, Daunke, Daniel, Grohmann, Andreas, Apfel, Ulf-Peter, Gloaguen, Frédéric, Ott, Sascha, Haumann, Michael
Year of Publication 26.09.2017
Year of Publication 26.09.2017
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Square-pyramidal iron coordination modules as potential spin switches for the chemisorption on gold : Elementary processes in molecular switches at surfaces
KÄMPF, Holger, DAUNKE, Daniel, HEINEMANN, Frank W, GROHMANN, Andreas
Published in Applied physics. A, Materials science & processing (2008)
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Published in Applied physics. A, Materials science & processing (2008)
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