chemshifts.m

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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

Retrieved from "https://spindynamics.org/wiki/index.php?title=Chemshifts.m&oldid=9019"