Difference between revisions of "Inadequate 2d.m"

From Spinach Documentation Wiki
Jump to: navigation, search
(Normalise sequential blank lines)
m (Rename Arguments section heading to Parameters)
Line 6: Line 6:
 
     fid=inadequate_2d(spin_system,parameters,H,R,K)
 
     fid=inadequate_2d(spin_system,parameters,H,R,K)
  
==Arguments==
+
==Parameters==
  
 
     parameters.sweep              [F1 F2] sweep widths, Hz
 
     parameters.sweep              [F1 F2] sweep widths, Hz

Revision as of 18:49, 5 June 2026

2D INADEQUATE pulse sequence.

Syntax

    fid=inadequate_2d(spin_system,parameters,H,R,K)

Parameters

    parameters.sweep              [F1 F2] sweep widths, Hz

    parameters.npoints            [F1 F2] numbers of points

    parameters.spins              {F1 F2} nuclei (e.g. '13C','1H')

    parameters.J                  working scalar coupling, Hz

    H  - Hamiltonian matrix, received from context function

    R  - relaxation superoperator, received from context function

    K  - kinetics superoperator, received from context function

Outputs

    fid.cos,fid.sin -  two components of the States signal

Notes

Use dilute.m to generate carbon pair isotopomers.

See also

Liquid state NMR experiments

Version 2.7, authors: Theresa Hune, Christian Griesinger