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. Author manuscript; available in PMC: 2011 Oct 7.
Published in final edited form as: J Phys Chem B. 2010 Oct 7;114(39):12501–12507. doi: 10.1021/jp105549s

Table 3.

Reorientational correlation times τ and NMR 1/T1 of α and β-glucose solutions.

Sim
Expa
anomer carbon τ (ps) 1/T1 (s−1)b 1/T1 (s−1) Err (%)
1 10.3 0.624 0.735 −15.1
2 10.0 0.604 0.709 −14.7
3 10.0 0.606 0.694 −12.7
α 4 10.0 0.607 0.719 −15.6
5 10.0 0.605 0.680 −11.0
6 9.4 1.139 1.190 −4.3
1 10.5 0.634 0.690 −8.1
2 10.5 0.636 0.690 −7.9
3 10.5 0.639 0.725 −11.9
β 4 10.5 0.637 0.735 −13.3
5 10.5 0.638 0.699 −8.8
6 9.9 1.202 1.389 −13.5
a)

30 °C, 5 wt% (ca. 0.3 m) in D2O; ref 23

b)

From τ scaled by data in Table 1 (1.23 × ηexpsim) for D2O. Statistical errors in the simulated relaxation times are approximately 4%.