inadequate.m
From Spinach Documentation Wiki
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