Difference between revisions of "Crazed.m"

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{{DISPLAYTITLE:crazed.m}} __NOTOC__
 
{{DISPLAYTITLE:crazed.m}} __NOTOC__
CRAZED pulse sequence. Literal implementation of the sequence described by Warren & Co in http://dx.doi.org/10.1126/science.8266096
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CRAZED pulse sequence. Ideal analytical coherence-pathway version of the sequence described by Warren and co-workers in https://doi.org/10.1126/science.8266096.
  
 
==Syntax==
 
==Syntax==
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     fid  - two-dimensional free induction decay
 
     fid  - two-dimensional free induction decay
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==Notes==
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The gradient selection is represented by explicit coherence projection onto the +2 double-quantum branch followed by the +1 observable single-quantum branch.
  
 
==See also==
 
==See also==

Revision as of 15:42, 5 June 2026

CRAZED pulse sequence. Ideal analytical coherence-pathway version of the sequence described by Warren and co-workers in https://doi.org/10.1126/science.8266096.

Syntax

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

Arguments

   parameters.sweep           sweep width in Hz

   parameters.npoints         number of points for both dimensions

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

   parameters.angle           second pulse angle

   parameters.rho0            initial condition

   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

Notes

The gradient selection is represented by explicit coherence projection onto the +2 double-quantum branch followed by the +1 observable single-quantum branch.

See also

Liquid state NMR experiments

Version 2.7, authors: Ilya Kuprov