Conclusion for cogwheel phase cycling in MQMAS NMR

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Conclusion about cogwheel phase cycling

The XSLT numerical search of winding numbers for the selection of a single coherence transfer pathway suggests us the following procedure:

It is simpler to keep constant the values of two winding numbers and search for the missing value of the other winding number among its allowed values in [1, N-1].

Application to other half-integer quadrupole spins

In 2005, Goldbourt and Madhu established the cogwheel winding numbers for the four half-integer quadrupole spins:

Spin Experiment *Cogwheel solution
CogN( wA, wB, wC, wRec)
Agreement
3/2+3QMAS Cog23(-3, 0, 1, 11) yes
    
5/2+3QMASCog51(-5, 0, 3, 21) yes
 +5QMASCog57(-5, 0, 1, 27) yes
    
7/2+3QMASCog87(-7, 0, 5, 31) yes
 +5QMASCog97(-7, 0, 3, 41) yes
 +7QMASCog107(-7, 0, 1, 51) yes
     
9/2+3QMASCog131(-9, 0, 7, 41) yes
 +5QMASCog145(-9, 0, 5, 55) yes
 +7QMASCog159(-9, 0, 3, 69) Cog159(103, 0, 1, -83)
 +9QMASCog173(-9, 0, 1, 83) yes
*These solutions are provided by A. Goldbourt and P. K. Madhu, Annu. Rep. NMR Spectrosc. 54, 81-153 (2005).

In order to reduce the size of the XML modelling file with large N value, we provide a new XML modelling of the pulse sequence with a Java file called XmlDataCogwheelwA.java (and its PDF), in which wB = 0, wC being a constant, and wA can take any value from 1 to N - 1.

We proceed in the same way as for the Java file XmlData.java. After compilation and execution, a new XML file also called mqmas.xml is generated. We copy it onto WINDOWS desktop. With the help of the previous mqmas.xsl file on WINDOWS desktop, the execution of mqmas.xml via the default web browser provides a new 5-column table of smaller size.

We copy the data of this 5-column table to a MS EXCEL worksheet. Then we delete the rows related to the desired coherence transfer pathway. In our case, the rows concern with the antiecho coherence transfer pathway of a spin I = 3/2 system, that is, pAB0 = 3 and pBC0 = 1.

Finally, we search for the missing value in [1, 22] of the winding number wA in the second column of the shorten 5-column table. In the present case, the number 20 is missing. Since N = 23, this missing value is equivalent to -3 as found by Goldbourt and Madhu.

Among the cogwheel solutions in the above table, we do not agree only with the +7QMAS experiment of a spin I = 9/2 system.

Again we use SIMPSON simulations to support our results about the +7QMAS experiment of a spin I = 9/2 system. The echo amplitude in the coherence filtering method has been normalized to the number N (= 159) of phase cycling:

1st-pulse
duration (μs)
Cog159(-9, 0, 3, 69) Cog159(103, 0, 1, -83) Coherence filtering
0000
0.251.53730229e-089.3240744e-09 1.1429838e-15
0.50-1.7651111e-079.39863831e-091.5419748e-11
0.75-6.81181402e-061.23277433e-083.2870394e-09
1.00-8.35658681e-051.55568299e-071.4721821e-07
1.25-0.0005662991952.75039619e-062.74301448e-06
1.50-0.002629169432.88025484e-052.87963396e-05
1.75-0.009353615460.0002003190030.000200314105
2.00-0.02719972640.001017877560.00101787405
2.25-0.06730361540.004026463790.00402646171
2.50-0.1456095470.01295950870.012959508
2.75-0.2809929550.0350500970.0350500976
3.00-0.49143225560.08163757030.0816375723
3.25-0.7893895040.1669723060.166972309
3.50-1.177932310.304730340.304730344
3.75-1.648440270.5031022210.503102226
4.00-2.179704470.760552470.760552475

Due to the value of N = 159 used in SIMPSON1.1.1 Tcl scripts, the echo amplitudes from Cog159(103, 0, 1, -83) and from coherence filtering agree with an accuracy of 10-8 only for long pulse durations.

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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