Difference between revisions of "LM63 3-site"
Jump to navigation
Jump to search
(→See also: Added more categories.) |
(→Parameters: Converted to parameter templates.) |
||
| (One intermediate revision by the same user not shown) | |||
| Line 3: | Line 3: | ||
== Parameters == | == Parameters == | ||
| − | The LM63 3-site model has the parameters { | + | The LM63 3-site model has the parameters {{{:R2zero}}, ..., {{:PhiexB}}, {{:kB}}, {{:PhiexC}}, {{:kC}}}. |
== Reference == | == Reference == | ||
| Line 9: | Line 9: | ||
The reference for the LM63 3-site model is: | The reference for the LM63 3-site model is: | ||
| − | * | + | * {{#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:
