Rotational correlation times of adenosine 5′-monophosphate in solution as deduced from 1H and 13C spin-lattice relaxation times

1975 ◽  
Vol 32 (1) ◽  
pp. 86-89 ◽  
Author(s):  
Toshiaki Imoto ◽  
Kazuyuki Akasaka ◽  
Hiroyuki Hatano
1977 ◽  
Vol 55 (13) ◽  
pp. 2564-2569 ◽  
Author(s):  
Roderick E. Wasylishen ◽  
Brian A. Pettitt

Deuterium nmr spin–lattice relaxation times have been measured for dilute solutions of adamantane-d16 in CH2I2, CHBr3, CCl4, CHCl3, and CH2Cl2. The reorientation correlation times, τ2, calculated from the experimental data are used to calculate τJ, the angular momentum correlation times, assuming both the J-diffusion and Hubbard relations. The derived τJ values suggest that adamantane executes small step diffusion in CH2I2 and CHBr3, and large step diffusion in CCl4, CHCl3, and CH2Cl2. The calculated τJ values do not appear to be related to the mean times between collisions calculated using a hard sphere model. Both variable solvent and variable temperature experiments indicate 1 ps/cP for the viscosity dependence of the adamantane reorientation time, about 1/36th the value predicted using the familiar Stokes–Einstein equation.Carbon-13 and 1H nmr T1 data indicate that reorientation of hexamethylenetetramine in H2O (28 ps/cP), CHCl3 (27 ps/cP), and CHBr3 (18 ps/cP) is severely hindered because of inter-molecular hydrogen bonding.


1980 ◽  
Vol 13 (1) ◽  
pp. 95-99 ◽  
Author(s):  
Alan Anthony Jones ◽  
Gary L. Robinson ◽  
Frederic E. Gerr ◽  
Michael Bisceglia ◽  
Shelley L. Shostak ◽  
...  

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