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

Home and Applets > Pulse Program > XwinNMR 2.6, ASX, MSL > MQMAS Data Processing: Import Data File

1 - Import data file

The NMR processing program RMN(fat) was provided by P. J. Grandinetti. It is for Macintosh computers. We use the 1.2.1d version despite a newer one is available.

We describe the procedure for processing the 3QMAS NMR data of 27Al (I = 5/2) in a powder of aluminum-acetylacetonate, acquired with a Bruker 400 MHz NMR spectrometer. The experimental conditions and the two-pulse 3QMAS program are available from this site.

(1) We import the MQMAS NMR file by selecting the menu items:

File/Import.../Bruker (Long Integer)

and by selecting the file (e.g. nom.ser) in the open-file dialog window.

(2) We activate the checkboxes of Import Bruker Data File panel:

Import Bruker data file panel

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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