Difference between revisions of "Inept.m"

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     fid=inept(spin_system,parameters,H,R,K)
 
     fid=inept(spin_system,parameters,H,R,K)
  
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==Arguments==
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==Parameters==
  
 
     parameters.sweep          [F1] Sweep width in Hz
 
     parameters.sweep          [F1] Sweep width in Hz

Revision as of 18:49, 5 June 2026

Non-refocused INEPT pulse sequence. This returns the directly acquired coupled antiphase spectrum rather than a refocused, broadband-decoupled INEPT variant.

Syntax

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

Parameters

   parameters.sweep           [F1] Sweep width in Hz

   parameters.npoints         [F1] number of points

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

   parameters.J               working scalar coupling 
                              in 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

Notes

Use dilute.m to generate carbon isotopomers.

Examples

An INEPT spectrum of strychnine (examples/nmr_liquids/inept_strychnine.m) appears below.

Inept strychnine.png

See also

dept.m, deptq.m, hsqc.m, hmqc.m, hmbc.m, dilute.m

Version 2.3, authors: Andrew Porter, Ilya Kuprov