0000000000179601

AUTHOR

Tobias J. Fiedler

showing 5 related works from this author

Proton and Electron Transfer to a Polymer‐Supported Nitrido Molybdenum(VI) Complex

2013

Invited for the cover of this issue is the group of Katja Heinze at Johannes Gutenberg University of Mainz, Germany. The cover image shows the reactive imido molybdenum(V) intermediate that has been obtained by protonation followed by reduction of the nitrido molybdenum(VI) precursor anchored to a polymeric environment.

Inorganic ChemistryElectron transferchemistryProtonMolybdenumInorganic chemistryPolymer chemistrychemistry.chemical_elementProtonationPolymer supportedEuropean Journal of Inorganic Chemistry
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Proton and Electron Transfer to a Polymer‐Supported Nitrido Molybdenum(VI) Complex (Eur. J. Inorg. Chem. 36/2013)

2013

Inorganic ChemistryElectron transferProtonChemistryMolybdenumInorganic chemistrychemistry.chemical_elementPolymer supportedEuropean Journal of Inorganic Chemistry
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CCDC 934080: Experimental Crystal Structure Determination

2013

Related Article: Anica Wünsche von Leupoldt, Christoph Förster, Tobias J. Fiedler, Nicolas H. Bings, Katja Heinze|2013|Eur.J.Inorg.Chem.||6079|doi:10.1002/ejic.201301156

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersNN'N''-(nitrilotriethane-21-diyl)tris(35-dimethylanilinium) tetrachloro-cobalt(ii) chlorideExperimental 3D Coordinates
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CCDC 959158: Experimental Crystal Structure Determination

2013

Related Article: Anica Wünsche von Leupoldt, Christoph Förster, Tobias J. Fiedler, Nicolas H. Bings, Katja Heinze|2013|Eur.J.Inorg.Chem.||6079|doi:10.1002/ejic.201301156

Space GroupCrystallographyCrystal SystemCrystal Structure(N'-(35-dimethylphenyl)-NN-bis(2-((35-dimethylphenyl)amino)ethyl)ethane-12-diaminato)-(nitrido)-molybdenum(vi)Cell ParametersExperimental 3D Coordinates
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CCDC 930315: Experimental Crystal Structure Determination

2013

Related Article: Anica Wünsche von Leupoldt, Christoph Förster, Tobias J. Fiedler, Nicolas H. Bings, Katja Heinze|2013|Eur.J.Inorg.Chem.||6079|doi:10.1002/ejic.201301156

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstris(2-((35-dimethylphenyl)amino)ethyl)amineExperimental 3D Coordinates
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