Nuclear Magnetic Resonance Methods for Determining Chemical-Exchange Rates1

1966 ◽  
Vol 88 (14) ◽  
pp. 3185-3194 ◽  
Author(s):  
Adam Allerhand ◽  
H. S. Gutowsky ◽  
J. Jonas ◽  
R. A. Meinzer
2019 ◽  
Vol 21 (3) ◽  
pp. 1100-1109 ◽  
Author(s):  
Claudia E. Avalos ◽  
Brennan J. Walder ◽  
Jasmine Viger-Gravel ◽  
Arnaud Magrez ◽  
Lyndon Emsley

Multi-dimensional NMR is used to quantitatively identify a mixed order–disorder and displacive mechanism for the ferroelectric phase transition of lead germanate.


1970 ◽  
Vol 48 (23) ◽  
pp. 3641-3653 ◽  
Author(s):  
L. W. Reeves ◽  
K. N. Shaw

A concise matrix formulation of chemical exchange effects on a nuclear magnetic resonance (n.m.r.) spectrum using the Bloch equations is described. The method accommodates many-site exchange processes, site-dependent relaxation times, differing site populations, and saturation effects in a steady-state first-order spectrum. The simple two-site exchange system is analyzed in detail and saturation effects in this system are studied numerically. Alternative forms of the basic lineshape equation are derived, all of which are readily adapted to efficient computer calculations for complete lineshape fitting to obtain kinetic data for complicated chemical exchange processes.


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