Measurement of SDS Micelle−Peptide Association Using1H NMR Chemical Shift Analysis and Pulsed-Field Gradient NMR Spectroscopy

1998 ◽  
Vol 70 (7) ◽  
pp. 1339-1345 ◽  
Author(s):  
Laszlo Orfi ◽  
Mengfen Lin ◽  
Cynthia K. Larive
Keyword(s):  
Nmr Spectroscopy ◽  
Chemical Shift ◽  
Field Gradient ◽  
Nmr Chemical Shift ◽  
Pulsed Field Gradient Nmr ◽  
Pulsed Field ◽  
Shift Analysis ◽  
Sds Micelle ◽  
Chemical Shift Analysis

Controlling Gas Selectivity in Molecular Porous Liquids by Tuning the Cage Window Size

2019 ◽  
Author(s):  
Benjamin Egleston ◽  
Konstantin V. Luzyanin ◽  
Michael C. Brand ◽  
Rob Clowes ◽  
Michael E. Briggs ◽  
...  
Keyword(s):  
Nmr Spectroscopy ◽  
Chemical Synthesis ◽  
Field Gradient ◽  
Window Size ◽  
Standard Approach ◽  
Porous Solids ◽  
Pulsed Field Gradient Nmr ◽  
Pulsed Field ◽  
Cage Molecules ◽  
Gas Selectivity

Control of pore window size is the standard approach for tuning gas selectivity in porous solids. Here, we present the first example where this is translated into a molecular porous liquid formed from organic cage molecules. Reduction of the cage window size by chemical synthesis switches the selectivity from Xe-selective to CH<sub>4</sub>-selective, which is understood using <sup>129</sup>Xe, <sup>1</sup>H, and pulsed-field gradient NMR spectroscopy.

Controlling Gas Selectivity in Molecular Porous Liquids by Tuning the Cage Window Size

2019 ◽  
Author(s):  
Benjamin Egleston ◽  
Konstantin V. Luzyanin ◽  
Michael C. Brand ◽  
Rob Clowes ◽  
Michael E. Briggs ◽  
...  
Keyword(s):  
Nmr Spectroscopy ◽  
Chemical Synthesis ◽  
Field Gradient ◽  
Window Size ◽  
Standard Approach ◽  
Porous Solids ◽  
Pulsed Field Gradient Nmr ◽  
Pulsed Field ◽  
Cage Molecules ◽  
Gas Selectivity

Control of pore window size is the standard approach for tuning gas selectivity in porous solids. Here, we present the first example where this is translated into a molecular porous liquid formed from organic cage molecules. Reduction of the cage window size by chemical synthesis switches the selectivity from Xe-selective to CH<sub>4</sub>-selective, which is understood using <sup>129</sup>Xe, <sup>1</sup>H, and pulsed-field gradient NMR spectroscopy.

Probing Ionic Association on Metal Oxide Clusters by Pulsed Field Gradient NMR Spectroscopy: The Example of Sn12–Oxo Clusters

2004 ◽  
Vol 10 (7) ◽  
pp. 1747-1751 ◽  
Author(s):  
François Ribot ◽  
Virginie Escax ◽  
José C. Martins ◽  
Monique Biesemans ◽  
Laurent Ghys ◽  
...  
Keyword(s):  
Nmr Spectroscopy ◽  
Metal Oxide ◽  
Field Gradient ◽  
Ionic Association ◽  
Pulsed Field Gradient Nmr ◽  
Pulsed Field ◽  
Metal Oxide Clusters

scholarly journals Characterizing the Microstructure of Heparin and Heparan Sulfate UsingN-Sulfoglucosamine1H and15N NMR Chemical Shift Analysis

2012 ◽  
Vol 85 (2) ◽  
pp. 1247-1255 ◽  
Author(s):  
Derek J. Langeslay ◽  
Consuelo N. Beecher ◽  
Annamaria Naggi ◽  
Marco Guerrini ◽  
Giangiacomo Torri ◽  
...  
Keyword(s):  
Chemical Shift ◽  
Heparan Sulfate ◽  
Nmr Chemical Shift ◽  
Shift Analysis ◽  
Chemical Shift Analysis
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