Difference between revisions of "Chemshifts.m"
(Normalise sequential blank lines) |
m (Spot-edit Spinach function page first-line NOTOC and template fields) |
||
| Line 1: | Line 1: | ||
| − | {{DISPLAYTITLE:chemshifts.m}} | + | {{DISPLAYTITLE:chemshifts.m}} __NOTOC__ |
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
Version 2.1, authors: Ilya Kuprov