Testing Assumptions about Solute Concentration Dependence in Liquid Crystal NMR.
Amandeep S. Taggar, Christopher J. Campbell, Anand Yethiraj, E. Elliott Burnell
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DipolarCouplings for benzene
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mol %        D12           D13           D14	  

Run 1
1.31	-1024.174(15)  -198.727(20)  -129.654(26)  
3.00 	 -995.844(15)  -193.292(20)  -126.019(24)
4.48	 -978.611(17)  -189.908(25)  -123.846(27)
5.14	 -963.839(15)  -187.027(20)  -121.960(24)
6.71	 -954.761(19)  -185.246(25)  -120.831(32)
8.32	 -931.668(15)  -180.763(20)  -117.820(24)
mix1	 -790.206(17)  -153.284(26)   -99.912(34)

Run 2
0.55	-1037.363(25)  -201.384(33)  -131.296(42)
1.101	-1031.765(14)  -200.266(18)  -130.597(23) 
2.321	-1011.425(14)  -196.301(19)  -128.006(22)
2.921	-1002.361(14)  -194.534(19)  -126.853(24)
4.969	 -972.897(14)  -188.787(18)  -123.109(23)
mix2.1   -974.916(14)  -189.196(18)  -123.377(22) 
mix2.2   -972.316(15)  -188.707(21)  -123.037(26)
mix2.3   -982.381(13)  -190.646(17)  -124.318(21)
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DipolarCouplings for 1,3,5-tri-fluorobenzene (tfb)
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mol %      D12         D13          D14         D24    

Run 1
1.05 	-898.62(6)  -209.90(4)  -113.53(8)  -142.18(17)
3.01 	-877.98(3)  -205.01(3)  -110.79(5)  -138.89(12)
5.04 	-857.91(6)  -200.34(5)  -108.40(9)  -135.82(21)
6.56 	-841.08(6)  -196.37(5)  -106.25(9)  -132.96(21)
mix1    -730.80(6)  -170.71(5)   -92.39(9)  -115.67(17)
Run 2
mix2.2	-863.34(9)  -201.59(7)  -109.05(13)  -136.52(37)	
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DipolarCouplings for 1,3,5-tri-chlorobenzene (tcb)
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mol %      D12

Run 1
0.85	-237.96*    
3.29	-217.703(24)
5.54	-208.757(24)
7.19 	-201.623(24)
8.94	-193.983(24)
16.45	-157.449(24)
mix1	-184.247(24)
* from spectral width

Run 2
4.755	-212.974(24)
3.099	-219.265(24)
0.599	-228.093(24) 
1.087	-226.408(24)
2.375	-222.656(24)
mix2.1	-218.477(24)
mix2.2	-218.227(24)
mix2.3	-219.993(24)
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DipolarCouplings 1,3,5-tri-bromobenzene (tbb)
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mol %      D12

Run 1
1.02	-228.099(24)
2.21	-223.683(24)
3.18	-219.687(24)
4.21	-215.831(24)
mix1	-185.878(24)

Run 2
mix2.2	-221.035(24)