MQMAS shearing with RMN(fat):
Contribution of Y. Millot

Home and Applets > Pulse Program > XwinNMR 2.6, ASX, MSL > MQMAS Data Processing: F1 and F2 Offsets

10 - F1 and F2 offsets

To extract the quadrupole product parameter
Quadrupole product parameter
and the true isotropic chemical from a pure 2D MQMAS spectrum, we need to scale the F1 axis. Since several conventions for scaling this axis appear in the literature, we have to take care of the values of several parameters.

We recall the 2D Data Parameters form by selecting the menu items:

Acquire/2D Data Parameters

The 2D data parameters form

First dimension F1

Three parameters should be fixed properly for the first dimension:

We recommend our review article about scaling the F1 axis for setting these three parameters.

Second dimension F2

The F2 offset or the frequency offset of the second dimension is:

d = O1 - SR

where the spectrum reference SR and the spectrometer frequency offset O1 are provided by Bruker spectrometers. The value of d is the same whatever the convention used for scaling the F1 axis.

Solid-state NMR bibliography for:

Aluminum-27
Antimony-121/123
Arsenic-75
Barium-135/137
Beryllium-9
Bismuth-209
Boron-11
Bromine-79/81
Calcium-43
Cesium-133
Chlorine-35/37
Chromium-53
Cobalt-59
Copper-63/65
Deuterium-2
Gallium-69/71
Germanium-73
Gold-197
Hafnium-177/179
Indium-113/115
Iodine-127
Iridium-191/193
Krypton-83
Lanthanum-139
Lithium-7
Magnesium-25
Manganese-55
Mercury-201
Molybdenum-95/97
Neon-21
Nickel-61
Niobium-93
Nitrogen-14
Osmium-189
Oxygen-17
Palladium-105
Potassium-39/41
Rhenium-185/187
Rubidium-85/87
Ruthenium-99/101
Scandium-45
Sodium-23
Strontium-87
Sulfur-33
Tantalum-181
Titanium-47/49
Vanadium-51
Xenon-131
Zinc-67
Zirconium-91
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