Difference between revisions of "Inadequate.m"

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==See also==
 
==See also==
 
[[inept.m]], [[dilute.m]], [[dept.m]], [[deptq.m]], [[hsqc.m]], [[hmqc.m]], [[hmbc.m]]
 
[[inept.m]], [[dilute.m]], [[dept.m]], [[deptq.m]], [[hsqc.m]], [[hmqc.m]], [[hmbc.m]]
−
 
  
 
''Version 2.3, authors: [[Bud Macaulay]], [[Ilya Kuprov]]''
 
''Version 2.3, authors: [[Bud Macaulay]], [[Ilya Kuprov]]''

Revision as of 12:26, 25 April 2026

INADEQUATE pulse sequence. Removes uncoupled carbons from the spectra via a double quantum filter, allowing only double quantum coherences states too be detected. At natural abundance 13C, this produces only 13C pair subspectra.

Syntax

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

Arguments

   parameters.sweep              sweep width in Hz

   parameters.npoints            number of points in the fid

   parameters.spins              active nuclei, e.g. {'13C'}

   parameters.J                  working J-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

Examples

An INADEQUATE spectrum simulation for cyprinol (examples/nmr_liquids/inad_cyprinol.m) appears below.

Inad cyprinol.png

Notes

Use dilute.m to generate carbon pair isotopomers.

See also

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

Version 2.3, authors: Bud Macaulay, Ilya Kuprov