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. Author manuscript; available in PMC: 2013 Feb 16.
Published in final edited form as: J Phys Chem B. 2012 Feb 3;116(6):1942–1950. doi: 10.1021/jp210578f

Table 2.

Reference dipole interaction tensors (D(2) = (Do, Do, −2Do)) and their orientations used for simulating the dipole interaction spectra in Figure 9.

Panel in Fig. 9 Dashed trace Do (MHz), θR, ϕR Shortdashed trace Do (MHz), θR, ϕR Dotted trace Do (MHz), θR, ϕR Dashdotted trace Do (MHz), θR, ϕR
a 2.2, 0°, 0° - - -
b 1.8, 30°, 0° 1.8, 30°, 30° 2.0, 30°, 60° 2.2, 30°, 90°
c 1.6, 60°, 0° 1.6, 60°, 30° 1.9, 60°, 60° 2.2, 60°, 90°
d 1.55, 90°, 0° 1.6, 90°, 30° 1.8, 90°, 60° 2.15, 90°, 90°