Difference between revisions of "Chemshifts.m"
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==See also== | ==See also== | ||
| − | [[g2freq.m]], [[gtensorof.m]] | + | [[g2freq.m]], [[gtensorof.m]], [[create.m]], [[cubic_lattice.m]], [[dilute.m]], [[get_coupling.m]], [[idxof.m]], [[iselectron.m]], [[isnucleus.m]], [[isoswap.m]], [[kill_spin.m]], [[nearest_spin.m]], [[shift_iso.m]], [[Kernel_utilities]] |
''Version 2.1, authors: [[Ilya Kuprov]]'' | ''Version 2.1, authors: [[Ilya Kuprov]]'' | ||
Latest revision as of 19:35, 6 June 2026
Returns the chemical shifts of every spin in the system relative to the carrier frequency in the current magnet.
Syntax
[cs_ppm,cs_hz]=chemshifts(spin_system)
Parameters
spin_system - spin system object, see create.m
Outputs
cs_ppm - chemical shifts in ppm cs_hz - chemical shfts in Hz
See also
g2freq.m, gtensorof.m, create.m, cubic_lattice.m, dilute.m, get_coupling.m, idxof.m, iselectron.m, isnucleus.m, isoswap.m, kill_spin.m, nearest_spin.m, shift_iso.m, Kernel_utilities
Version 2.1, authors: Ilya Kuprov
