Difference between revisions of "Rlx dip.m"

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     [r1,r2,rx]=rlx_dip(B0,spins,dist,tau_c)
 
     [r1,r2,rx]=rlx_dip(B0,spins,dist,tau_c)
  
==Arguments==
+
==Parameters==
  
 
     B0    - magnet field, Tesla
 
     B0    - magnet field, Tesla

Revision as of 18:51, 5 June 2026

Redfield theory expressions for dipolar relaxation and cross-relaxation rates, isotropic tumbling in liquid phase. Spin-1/2 particles only at this point.

Syntax

    [r1,r2,rx]=rlx_dip(B0,spins,dist,tau_c)

Parameters

   B0     - magnet field, Tesla

   spins  - the spins involved, e.g. {'1H','15N'}

   dist   - inter-spin distance, Angstrom

   tau_c  - rotational correlation time, seconds

Outputs

   r1     - two longitudinal relaxation rates, Hz

   r2     - two transverse relaxation rates, Hz

   rx     - longitudinal cross-relaxation rate, Hz

Examples

For a carbon-proton pair in a small protein:

 >> [r1,r2,rx]=rlx_dip(14.1,{'1H','13C'},1.5,1e-9)

 r1 =  0.1791    0.6162

 r2 =  1.2216    1.0031

 rx = -0.0462

See also

Textbook module

Version 2.5, authors: Ilya Kuprov