Different molecular motions in lyophilized protein formulations as determined by laboratory and rotating frame spin‐lattice relaxation times

2002 ◽  
Vol 91 (10) ◽  
pp. 2203-2210 ◽  
Author(s):  
Sumie Yoshioka ◽  
Yukio Aso ◽  
Shigeo Kojima
2010 ◽  
Vol 495 (4-6) ◽  
pp. 287-291 ◽  
Author(s):  
Emilie Steiner ◽  
Mehdi Yemloul ◽  
Laouès Guendouz ◽  
Sébastien Leclerc ◽  
Anthony Robert ◽  
...  

1992 ◽  
Vol 47 (11) ◽  
pp. 1157-1160
Author(s):  
S. Głowinkowski ◽  
, S. Jurga ◽  
E. Szcześniak

AbstractThe temperature dependences of proton second-moment and spin-lattice relaxation times (T1 and T1ρ) have been measured in solid (CH3)3NBCl3. The nature of reorientation processes occurring in the complex has been established and the activation parameters determined. The motions are discussed in relation to the molecular structure of the complex


2001 ◽  
Vol 20 (1-2) ◽  
pp. 207-229 ◽  
Author(s):  
A. G. Krushelnitsky ◽  
A. E. Mefed ◽  
A. A. Kharitonov ◽  
V. D. Fedotov

1988 ◽  
Vol 43 (6) ◽  
pp. 538-546
Author(s):  
W. Fink ◽  
H. Radkowitsch ◽  
E. W. Lang

Abstract Aqueous emulsions of potassium-and cesium halides in cycloalkane mixtures can be undercooled at a pressure of 225 MPa to temperatures around 170K. In these emulsions deuterium spin-lattice relaxation times T1 have been determined as function of salt concentration, temperature and pressure at magnetic fields of 2.4 Tesla and 7.0 Tesla. The frequency and temperature dependence of the relaxation time curves is described quantitatively within a motional model which is consistent with known local structural features in these solutions. Model parameters deduced are compared with those obtained in related studies of the other alkali-halides, and conclusions are drawn regarding the influence of structure and composition on molecular motions.


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