Difference between revisions of "Hmqc.m"

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

Revision as of 18:49, 5 June 2026

Magnitude-mode HMQC pulse sequence.

Syntax

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

Parameters

   parameters.sweep          [F1 F2] sweep widths in each
                             frequency direction, Hz

   parameters.npoints        [F1 F2] numbers of points in
                             each time direction

   parameters.spins          {F1 F2} nuclei, e.g. {'15N','1H'}

   parameters.decouple_f2    nuclei to decouple in F2, 
                             e.g. {'15N','13C'}

   parameters.decouple_f1    nuclei to decouple in F1, 
                             e.g. {'1H','13C'}

   parameters.J              primary 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 - free induction decay for magnitude mode processing

Examples

An HMQC spectrum of strychnine (examples/nmr_liquids/hmqc_strychnine.m) appears below.

Hmqc strychnine.png

Notes

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

See also

hsqc.m, cosy.m, hetcor.m, noesy.m, tocsy.m, hnco.m, hncoca.m, roesy.m

Version 2.3, authors: Ilya Kuprov