Difference between revisions of "Tocsy.m"

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This function should be invoked using [[liquid.m]] context.
 
This function should be invoked using [[liquid.m]] context.
  
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==Arguments==
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==Parameters==
  
 
       parameters.sweep  -  sweep widths, Hz
 
       parameters.sweep  -  sweep widths, Hz

Revision as of 18:52, 5 June 2026

Amplitude-mode homonuclear TOCSY pulse sequence.

Syntax

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

Description

This function should be invoked using liquid.m context.

Parameters

     parameters.sweep   -  sweep widths, Hz

     parameters.npoints -  number of points for both 
                           dimensions

     parameters.spins   -  nuclei on which the sequence runs,
                           specified as {'1H'}, {'13C'}, etc.

     parameters.tmix    -  mixing time, seconds

     parameters.lamp    -  spin-lock power, Hz

     parameters.rho0    -  initial state

Outputs

     fid.cos, fid.sin   -  sine and cosine components
                           of the States quadrature

Notes

This is an ideal continuous-spin-lock TOCSY, not an explicit MLEV, DIPSI, WALTZ, or clean-TOCSY composite pulse-train simulation.

Examples

See tocsy_sucrose.m file in examples/nmr_liquids directory.

See also

cosy.m, noesy.m, hsqc.m

Version 2.1, authors: Ilya Kuprov