Difference between revisions of "Chemshifts.m"
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Revision as of 14:18, 4 January 2018
Returns the chemical shifts of every spin in the system relative to the carrier frequency in the current magnet.
Contents
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
Version 2.1, authors: Ilya Kuprov
