JavaScript version for XML modelling of MQMAS sequence

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JavaScript version of XML modelling

We provide a JavaScript version of XmlDataCogwheelwA.java discussed in the conclusion web page. But it is applicable only to I = 3/2 and 5/2 systems due to the values of N generating files whose sizes are comptatible with the web browser's storage capacity.

Coherence order pAB:
Coherence order pBC:
Number of steps N of phase cycling:
Winding number wB of pulse B:
Winding number wC of pulse C:

Pressing this button will give us a new web page representing the XML modelling of the MQMAS pulse sequence.

After simulation:

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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