Difference between revisions of "LM63 3-site"
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(Category link updates for the specific analyses.) |
(→Links: Updated the HTML manual link.) |
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The [[Relaxation dispersion citation for relax|implementation of the LM63 3-site model in relax]] can be seen in the: | The [[Relaxation dispersion citation for relax|implementation of the LM63 3-site model in relax]] can be seen in the: | ||
− | * [http://www.nmr-relax.com/manual/ | + | * [http://www.nmr-relax.com/manual/The_LM63_3_site_fast_exchange_CPMG_model.html relax manual], |
* [http://www.nmr-relax.com/api/3.1/lib.dispersion.lm63_3site-module.html API documentation], | * [http://www.nmr-relax.com/api/3.1/lib.dispersion.lm63_3site-module.html API documentation], | ||
* [http://www.nmr-relax.com/analyses/relaxation_dispersion.html#LM63_3-site relaxation dispersion page of the relax website]. | * [http://www.nmr-relax.com/analyses/relaxation_dispersion.html#LM63_3-site relaxation dispersion page of the relax website]. |
Revision as of 13:08, 26 November 2014
Intro
This is the original Luz and Meiboom 1963 relaxation dispersion model for 3-site fast exchange for SQ CPMG-type data. This model is labelled as LM63 3-site in relax.
Parameters
The LM63 3-site model has the parameters {$R_2^0$, $...$, $\Phi_{exB}$, $k_B$, $\Phi_{exC}$, $k_C$}.
Reference
The reference for the LM63 3-site model is:
- Luz, Z. and Meiboom, S. (1963). Nuclear magnetic resonance study of protolysis of trimethylammonium ion in aqueous solution - order of reaction with respect to solvent. J. Chem. Phys., 39(2), 366-370. (10.1063/1.1734254).
Related models
The LM63 dispersion model is the 2-site version of this model.
Links
The implementation of the LM63 3-site model in relax can be seen in the: