Hmqc.m

Magnitude-mode HMQC pulse sequence. Syntax:

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

where H is the hamiltonian commutation superoperator, R is the relaxation superoperator and K is the chemical kinetics super- operator. The following parameters are required:

parameters.sweep              [F1 F2] sweep widths, Hz

parameters.npoints            [F1 F2] numbers of points

parameters.spins              {F1 F2} nuclei, e.g. {'15N','1H'}

parameters.decouple_f2        nuclei to decouple in F2, e.g. {'15N','13C'}

parameters.decouple_f1        nuclei to decouple in F1, e.g. {'1H','13C'}

parameters.J                  primary scalar coupling, Hz

Note: natural abundance experiments should make use of the isotope dilution functionality. See dilute.m in the kernel.