Difference between revisions of "Hetcor.m"

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     fid=hetcor(spin_system,parameters,H,R,K)
 
     fid=hetcor(spin_system,parameters,H,R,K)
  
==Arguments==
+
==Parameters==
  
 
     parameters.sweep        [F1 F2] sweep widths in the  
 
     parameters.sweep        [F1 F2] sweep widths in the  

Revision as of 18:49, 5 June 2026

Magnitude-mode HETCOR pulse sequence.

Syntax

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

Parameters

   parameters.sweep         [F1 F2] sweep widths in the 
                            two frequency directions, Hz

   parameters.npoints       [F1 F2] numbers of points in 
                            the two time directions in fid

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

   parameters.decouple      list of nuclei that detection 
                            time decoupling should be applied
                            to - cell array of strings, e.g.
                            {'1H','15N'})

   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 - two-dimensional free induction decay for magnitude-
         mode processing

Examples

A HETCOR spectrum of strychnine (examples/nmr_liquids/hetcor_strychnine.m) appears below.

Strychnine hetcor.png

Notes

Natural abundance experiments should make use of the isotope dilution functionality. See dilute.m function.

See also

cosy.m, noesy.m, hsqc.m, hmqc.m, hnco.m, hncoca.m, noesyhsqc.m

Version 2.3, authors: Ilya Kuprov