Difference between revisions of "LM63 3-site"

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== Parameters ==
 
== Parameters ==
  
The LM63 3-site model has the parameters {$R_2^0$, $...$, $\Phi_{exB}$, $k_B$, $\Phi_{exC}$, $k_C$}.
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The LM63 3-site model has the parameters {{{:R2zero}}, ..., {{:PhiexB}}, {{:kB}}, {{:PhiexC}}, {{:kC}}}.
  
 
== Reference ==
 
== Reference ==
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The reference for the LM63 3-site model is:
 
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. ([http://dx.doi.org/10.1063/1.1734254 10.1063/1.1734254]).
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* {{#lst:Citations|LuzMeiboom63}}
  
 
== Related models ==
 
== Related models ==

Latest revision as of 16:31, 18 November 2015

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 {R20, ..., Φex,B, kB, Φex,C, kC}.

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. (DOI: 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:

See also