Difference between revisions of "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.
 
Returns the chemical shifts of every spin in the system relative to the carrier frequency in the current magnet.
  

Revision as of 18:27, 5 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

Version 2.1, authors: Ilya Kuprov