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. Author manuscript; available in PMC: 2019 Apr 3.
Published in final edited form as: J Magn Reson. 2009 Dec 24;203(2):213–219. doi: 10.1016/j.jmr.2009.12.017

Table 1.

Simulation parameters for the ascorbyl radical.

L-[12C]
Ascorbic Acid		 L-[1-13C]
Ascorbic Acid
gx 2.0068 2.0068
gy 2.0066 2.0066
gz 2.0023 2.0023
aH4 1.76a 1.76a
aH5 0.07a 0.07a
aH6,1 0.19a 0.19a
aH6,2 0.19a 0.19a
ac1 - 6.54a
a

Hyperfine couplings are given in units of Gauss.