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. Author manuscript; available in PMC: 2010 Feb 9.
Published in final edited form as: J Phys Chem B. 2008 Dec 18;112(50):16121. doi: 10.1021/jp803042u

Table 2.

Parameters obtained by fitting the calculated fluorescence anisotropy, Eq. (7), using the functional form specified in Eq. (8). The weights (c’s) are dimensionless) and the time constants are in units of ps.

isomer 1 isomer 2
g, cg) (.12, .042) (.16, .05)
1, c1) ( 15, .008) (26, .01)
2, c2) (5863, .35) (5863, .34)