Difference between revisions of "Hmbc.m"
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| − | [[dilute.m]], [[inept.m]], [[dept.m]], [[deptq.m]], [[hsqc.m]], [[hmqc.m]] | + | [[dilute.m]], [[inept.m]], [[dept.m]], [[deptq.m]], [[hsqc.m]], [[hmqc.m]], [[clip_hsqc.m]], [[coloc.m]], [[cosy.m]], [[crazed.m]], [[ct_cosy.m]], [[ct_hsqc.m]], [[dqf_cosy.m]], [[ecosy.m]], [[hetcor.m]], [[hoesy.m]], [[inadequate.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: [[Bud Macaulay]], [[Ilya Kuprov]]'' | ''Version 2.3, authors: [[Bud Macaulay]], [[Ilya Kuprov]]'' | ||
Revision as of 19:37, 6 June 2026
Magnitude-mode HMBC pulse sequence from A. Bax and M.F. Summers, J. Am. Chem. Soc., 108, 2093 (1986).
Syntax
fid=hmbc(spin_system,parameters,H,R,K)
Parameters
parameters.sweep [F1 F2] sweep widths in each
frequency direction, Hz
parameters.npoints [F1 F2] numbers of points in
each time direction
parameters.spins {F1 F2} nuclei, e.g. {'15N','1H'}
parameters.J primary scalar coupling, Hz
parameters.delta_b delta_2 delay from the paper
cited above; the authors recom-
mend 60e-3 seconds
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 for magnitude mode processing
Examples
A simulated HMBC spectrum for camphor (examples/nmr_liquids/hmbc_camphor.m) appears below.
Notes
Natural abundance experiments should make use of the isotope dilution functionality. See dilute.m function.
See also
dilute.m, inept.m, dept.m, deptq.m, hsqc.m, hmqc.m, clip_hsqc.m, coloc.m, cosy.m, crazed.m, ct_cosy.m, ct_hsqc.m, dqf_cosy.m, ecosy.m, hetcor.m, hoesy.m, inadequate.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: Bud Macaulay, Ilya Kuprov
