High-Pressure in Situ 129Xe NMR Spectroscopy and Computer Simulations of Breathing Transitions in the Metal–Organic Framework Ni2(2,6-ndc)2(dabco) (DUT-8(Ni))

Recently, we have described the metal–organic framework Ni2(2,6-ndc)2(dabco), denoted as DUT-8(Ni) (DUT = Dresden University of Technology, 2,6-ndc = 2,6-naphthalenedicarboxylate, dabco = 1,4-diazabicyclo[2.2.2]octane). Upon adsorption of molecules such as nitrogen and xenon, this material exhibits...

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Veröffentlicht in:	Journal of the American Chemical Society 2011-06, Vol.133 (22), p.8681-8690
Hauptverfasser:	Hoffmann, Herbert C, Assfour, Bassem, Epperlein, Fanny, Klein, Nicole, Paasch, Silvia, Senkovska, Irena, Kaskel, Stefan, Seifert, Gotthard, Brunner, Eike
Format:	Artikel
Sprache:	eng
Schlagworte:	Magnetic Resonance Spectroscopy - methods Models, Molecular Molecular Dynamics Simulation Nickel - chemistry Organometallic Compounds - chemistry Xenon - chemistry
Online-Zugang:	Volltext
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