Deptq.m

DEPTQ pulse sequence from Figure 1 of the paper by Burger and Bigler (https://doi.org/10.1006/jmre.1998.1595).

Syntax

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

Parameters

   parameters.sweep              [F1] Sweep width in Hz

   parameters.npoints            [F1] number of points

   parameters.spins              {F1,F2} nuclei, e.g. {'13C','1H'}

   parameters.J                  working J-coupling in Hz

   parameters.beta               the angle used in the selection
                                 pulse, radians

   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

The simulation of a DEPTQ135 spectrum of strychnine (examples/nmr_liquids/deptq_strychnine.m) appears below.

Notes

1. This implementation is the DEPTQ135-style fixed first proton pulse variant. The beta parameter controls the last proton editing pulse.
2. Use dilute.m to generate carbon isotopomers.
3. The sequence differs from dept.m in that quaternary carbons do appear.

See also

dilute.m, dept.m, inept.m, inadequate.m, clip_hsqc.m, coloc.m, cosy.m, crazed.m, ct_cosy.m, ct_hsqc.m, dqf_cosy.m, ecosy.m, hetcor.m, hmbc.m, hmqc.m, hoesy.m, hsqc.m, inadequate_2d.m, inv_rec.m, mqs.m, mqs_refocus.m, noesy.m, pansy_cosy.m, pansy_triple.m, roesy.m, sat_rec.m, tocsy.m, Built-in_experiments

Version 2.3, authors: Andrew Porter, Ilya Kuprov