6.11 XPOLEDIT1—Solids Spectral Editing
01-999162-00 C0402
VNMR 6.1C User Guide: Solid-State NMR
98
Parameters
VACP uses the
UNITY
INOVA and UNITYplus parameters
tpwr
,
tpwrm
,
dpwr
,
cppwr
,
dipolr
,
dblvl2
,
pw
, and
cntct
. See
for a description of these parameters.
vacp
is an array of linear modulator settings to be used during cross-polarization. After
vacp
is set, set
array=''
. The command
da
is inoperative when
array=''
. Use the
vacplist
macro instead to display the
vacp
array.
Reference
Peersen, O.; Wu, X.; Kustanovich, I.; Smith, S. O. J. Magn. Reson. 1993, 104 (Series
A), 334.
6.11 XPOLEDIT1—Solids Spectral Editing
XPOLEDIT1 provides for spectral editing of CH
3
, CH
2
, CH and C carbons by use of
differences in their cross polarization properties. The sequence provides a 180
°
phase shift
during the contact time (depolarization) followed by a return to the original phase
(repolarization). Individual carbon types can be nulled with appropriate delays
p3
and
p4
and spectral editing can be achieved by addition and subtraction of subspectra obtained
with the different delays.
is a diagram of the XPOLEDIT1 sequence.
Applicability
XPOLEDIT1 is available on
UNITY
INOVA and UNITYplus and present in
userlib
.
Macro
The macro
xpoledit1
converts a parameter set obtained with XPOLAR or XPOLAR1
for XPOLEDIT1. Power levels and pulse widths are retained.
Figure 40. XPOLDIT1 Pulse Sequence
pw
cntct
cntct
(tpwrm)
(crossp)
(dipolr)
Tx
Dec
at
d1
A
C
p3
p4
p3
p4