Theoretical and experimental investigations of 129Xe NMR chemical shift isotherms in metal–organic frameworks

2018 ◽  
Vol 20 (38) ◽  
pp. 25039-25043 ◽  
Author(s):  
Kai Trepte ◽  
Sebastian Schwalbe ◽  
Jana Schaber ◽  
Simon Krause ◽  
Irena Senkovska ◽  
...  
Keyword(s):  
Chemical Shift ◽  
Metal Organic Frameworks ◽  
Theoretical Framework ◽  
Experimental Investigations ◽  
Experimental Measurements ◽  
Nmr Chemical Shift ◽  
129Xe Nmr ◽  
Metal Organic

Theoretical framework and experimental measurements to determine 129Xe chemical shift isotherms in the metal–organic frameworks UiO-66 and UiO-67.

scholarly journals Experimental investigations on the irregular synthesis of the iron(III) terephthalate metal-organic frameworks MOF-235 and MIL-101

2021 ◽  
Author(s):  
Isabelle Simonsson ◽  
Philip Gärdhagen ◽  
Moira Andrén ◽  
Pui Lam Tam ◽  
Zareen Abbas
Keyword(s):  
Crystal Structures ◽  
Metal Organic Frameworks ◽  
Experimental Investigations ◽  
Surface Areas ◽  
Metal Organic

(Fe)-MOF-235 and (Fe)-MIL-101 are two well-studied iron(III) terephthalate metal-organic frameworks (MOFs) with dissimilar crystal structures and topologies. Previously reported syntheses of the former show greatly varying surface areas, indicating a...

Experimental, DFT and quantum Monte Carlo studies of a series of peptide-based metal–organic frameworks: synthesis, structures and properties

2014 ◽  
Vol 1 (7) ◽  
pp. 526-533 ◽  
Author(s):  
Gui-lin Zhuang ◽  
Li Tan ◽  
Wu-lin Chen ◽  
Jun Zheng ◽  
Hong-zhou Yao ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Quantum Monte Carlo ◽  
Monte Carlo Calculation ◽  
Metal Organic Frameworks ◽  
Experimental Measurements ◽  
Function Structure ◽  
Structures And Properties ◽  
Structure Relation ◽  
Monte Carlo Studies ◽  
Metal Organic

Properties and the function–structure relation of four peptide-based MOFs were identified by experimental measurements, DFT and quantum Monte Carlo calculation.

scholarly journals Temperature dependence of the mean size of polyphenyleneoxide microvoids, as studied by Xe sorption and 129Xe NMR chemical shift analyses

2012 ◽  
Vol 44 (8) ◽  
pp. 821-826 ◽  
Author(s):  
Hiroaki Yoshimizu ◽  
Satoshi Ohta ◽  
Tomoko Asano ◽  
Tomoyuki Suzuki ◽  
Yoshiharu Tsujita
Keyword(s):  
Chemical Shift ◽  
Temperature Dependence ◽  
Nmr Chemical Shift ◽  
129Xe Nmr ◽  
Mean Size ◽  
The Mean

129Xe NMR study of xenon in iso-reticular metal–organic frameworks

2007 ◽  
Vol 103 (1-3) ◽  
pp. 341-351 ◽  
Author(s):  
Kristopher J. Ooms ◽  
Roderick E. Wasylishen
Keyword(s):  
Metal Organic Frameworks ◽  
129Xe Nmr ◽  
Nmr Study ◽  
Metal Organic

scholarly journals High-Pressure in Situ 129Xe NMR Spectroscopy: Insights into Switching Mechanisms of Flexible Metal–Organic Frameworks Isoreticular to DUT-49

2019 ◽  
Vol 31 (16) ◽  
pp. 6193-6201 ◽  
Author(s):  
Felicitas Kolbe ◽  
Simon Krause ◽  
Volodymyr Bon ◽  
Irena Senkovska ◽  
Stefan Kaskel ◽  
...  
Keyword(s):  
High Pressure ◽  
Nmr Spectroscopy ◽  
Metal Organic Frameworks ◽  
129Xe Nmr ◽  
Metal Organic ◽  
Flexible Metal

Measurement of the 129Xe NMR Chemical Shift of Supercritical Xenon

2003 ◽  
Vol 217 (3) ◽  
pp. 289-293 ◽  
Author(s):  
D. Baumer ◽  
A. Fink ◽  
E. Brunner
Keyword(s):  
Nuclear Magnetic Resonance ◽  
Magnetic Resonance ◽  
Chemical Shift ◽  
Supercritical State ◽  
Nmr Chemical Shift ◽  
129Xe Nmr ◽  
Nuclear Magnetic

AbstractThe measurement of the 129Xe Nuclear Magnetic Resonance (NMR) chemical shift as a function of density is reported. The apparatus used in this study enabled us to measure the 129Xe NMR chemical shift in the supercritical state up to a pressure of about 70 MPa, i.e., a density of 440 amagat1 at 298 K.

scholarly journals Pillared-layered metal–organic frameworks for mechanical energy storage applications

2019 ◽  
Vol 7 (39) ◽  
pp. 22663-22674 ◽  
Author(s):  
Jelle Wieme ◽  
Sven M. J. Rogge ◽  
Pascal G. Yot ◽  
Louis Vanduyfhuys ◽  
Su-Kyung Lee ◽  
...  
Keyword(s):  
Energy Storage ◽  
Mechanical Energy ◽  
Metal Organic Frameworks ◽  
Experimental Measurements ◽  
Metal Organic ◽  
Energy Storage Applications

Breathing metal–organic frameworks (MOFs) are promising candidates for mechanical energy storage. Theoretical and experimental measurements reveal the potential of pillared-layered MOFs.

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