Inadequate.m - Revision history

Kuprov: sync with Spinach main f053e432: add literature reference

2026-08-30T05:50:29Z

sync with Spinach main f053e432: add literature reference

Kuprov: Update function See also links and function index membership

2026-06-06T18:37:59Z

Update function See also links and function index membership

Kuprov: Rename Arguments section heading to Parameters

2026-06-05T17:49:47Z

Rename Arguments section heading to Parameters

Kuprov: Spot-update function page against current Spinach source

2026-06-05T14:53:54Z

Spot-update function page against current Spinach source

Kuprov: Normalise sequential blank lines

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Admin: /* Examples */

2019-01-12T16:23:54Z

‎Examples

Admin at 16:23, 12 January 2019

2019-01-12T16:23:00Z

Admin: /* Arguments */

2019-01-12T16:22:45Z

‎Arguments

Admin: Created page with "{{DISPLAYTITLE:function.m}} NOTOC INADEQUATE pulse sequence. Removes uncoupled carbons from the spectra via a double quantum filter, allowing only double quantum coherence..."

2019-01-12T16:22:33Z

Created page with "{{DISPLAYTITLE:function.m}} __NOTOC__ INADEQUATE pulse sequence. Removes uncoupled carbons from the spectra via a double quantum filter, allowing only double quantum coherence..."

New page

{{DISPLAYTITLE:function.m}} __NOTOC__
INADEQUATE pulse sequence. Removes uncoupled carbons from the spectra via a double quantum filter, allowing only double quantum coherences states too be detected. At natural abundance 13C, this produces only 13C pair subspectra.

==Syntax==

fid=inadequate(spin_system,parameters,H,R,K)

==Arguments==

parameters.sweep sweep width in Hz

parameters.npoints number of points in the fid

parameters.spins active nuclei, e.g. {'13C'}

parameters.J working J-coupling in Hz

H - Hamiltonian matrix, received from context function

R - relaxation superoperator, received from context function

K - kinetics superoperator, received from context function

==Outputs==

fid - free induction decay

==Examples==
An INADEQUATE spectrum simulation for cyprinol (examples/nmr_liquids/inad_cyprinol.m) appears below.

[[File:inad_cyprinol.m]]

==Notes==
Use [[dilute.m]] to generate carbon pair isotopomers.

==See also==
[[inept.m]], [[dilute.m]], [[dept.m]], [[deptq.m]], [[hsqc.m]], [[hmqc.m]], [[hmbc.m]]

''Version 2.3, authors: [[Bud Macaulay]], [[Ilya Kuprov]]''

@@ Line 1: / Line 1: @@
 {{DISPLAYTITLE:inadequate.m}} __NOTOC__
-INADEQUATE pulse sequence. Selects double-quantum coherence from coupled carbon pairs, then converts it back into observable single-quantum magnetisation. At natural abundance 13C, this produces only 13C pair subspectra.
+INADEQUATE pulse sequence. Selects double-quantum coherence from coupled carbon pairs, then converts it back into observable single-quantum magnetisation. At natural abundance 13C, this produces only 13C pair subspectra. Implemented as described in:
 ==Syntax==

← Older revision		Revision as of 16:23, 12 January 2019
Line 1:		Line 1:
−	{{DISPLAYTITLE:~~function~~.m}} __NOTOC__	+	{{DISPLAYTITLE:inadequate.m}} __NOTOC__
	INADEQUATE pulse sequence. Removes uncoupled carbons from the spectra via a double quantum filter, allowing only double quantum coherences states too be detected. At natural abundance 13C, this produces only 13C pair subspectra.		INADEQUATE pulse sequence. Removes uncoupled carbons from the spectra via a double quantum filter, allowing only double quantum coherences states too be detected. At natural abundance 13C, this produces only 13C pair subspectra.

@@ Line 37: / Line 37: @@
 ==See also==
-[[inept.m]], [[dilute.m]], [[dept.m]], [[deptq.m]], [[hsqc.m]], [[hmqc.m]], [[hmbc.m]]
+[[inept.m]], [[dilute.m]], [[dept.m]], [[deptq.m]], [[hsqc.m]], [[hmqc.m]], [[hmbc.m]], [[clip_hsqc.m]], [[coloc.m]], [[cosy.m]], [[crazed.m]], [[ct_cosy.m]], [[ct_hsqc.m]], [[dqf_cosy.m]], [[ecosy.m]], [[hetcor.m]], [[hoesy.m]], [[inadequate_2d.m]], [[inv_rec.m]], [[mqs.m]], [[mqs_refocus.m]], [[noesy.m]], [[pansy_cosy.m]], [[pansy_triple.m]], [[roesy.m]], [[sat_rec.m]], [[tocsy.m]], [[Built-in_experiments]]
 ''Version 2.3, authors: [[Bud Macaulay]], [[Ilya Kuprov]]''

@@ Line 6: / Line 6: @@
       fid=inadequate(spin_system,parameters,H,R,K)
-==Arguments==
+==Parameters==
      parameters.sweep              sweep width in Hz

@@ Line 29: / Line 29: @@
 An INADEQUATE spectrum simulation for cyprinol (examples/nmr_liquids/inad_cyprinol.m) appears below.
-[[File:inad_cyprinol.m]]
+[[File:inad_cyprinol.png]]
 ==Notes==

@@ Line 9: / Line 9: @@
      parameters.sweep              sweep width in Hz
-−
      parameters.npoints            number of points in the fid
-−
      parameters.spins              active nuclei, e.g. {'13C'}
-−
      parameters.J                  working J-coupling in Hz
-−
      H - Hamiltonian matrix, received from context function
-−
      R - relaxation superoperator, received from context function
-−
      K - kinetics superoperator, received from context function