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]] | ||
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''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.
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
