Difference between revisions of "Inept.m"
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{{DISPLAYTITLE:inept.m}} __NOTOC__ | {{DISPLAYTITLE:inept.m}} __NOTOC__ | ||
| − | INEPT pulse sequence. | + | Non-refocused INEPT pulse sequence. This returns the directly acquired coupled antiphase spectrum rather than a refocused, broadband-decoupled INEPT variant. |
==Syntax== | ==Syntax== | ||
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fid - free induction decay | fid - free induction decay | ||
| + | |||
| + | ==Notes== | ||
| + | Use [[dilute.m]] to generate carbon isotopomers. | ||
==Examples== | ==Examples== | ||
Revision as of 15:42, 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)
Arguments
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.
See also
dept.m, deptq.m, hsqc.m, hmqc.m, hmbc.m, dilute.m
Version 2.3, authors: Andrew Porter, Ilya Kuprov
