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. 2017 Aug 11;22(8):1326. doi: 10.3390/molecules22081326

Table 2.

Fluorescence quantum yield ФF, radiative rate constant kr, and non-radiative rate constant knr of different W species.

Drug Forms λex/nm ФF (×10–3) a kr (× 107 s–1) b knr (×109 s–1) b τ/ns
(Mean)
W
OPEN
320 6.0 ± 0.1 >6 >10 <0.1
W 320 12 ± 0.1 >12 >10 <0.1
W-Me-β-CD
OPEN
320 0.5 ± 0.1 0.02 0.50 2.0
W-Me-β-CD 320 24 ± 0.1 2.0 0.81 1.22

a Measured using W in phosphate-buffered saline (PBS, pH ~7.4, 10 mM sodium phosphate) as the standard (ФF = 0.012) [9], and calculated using the known equation [18]: unk=std(IunkAunk)(AstdIstd)(nunknstd)2, where n is the refractive indices for the standard (std) and experimental (unk) solvents, I is the fluorescence integral of the emission between 300 and 550 nm, and A is the absorbance at the excitation wavelength. The error estimated as standard deviation of the mean was approximately 10% for the fluorescence quantum yields. b Calculated using the known equations: =krkr+knr, τ=1kr+knr, knr=1τ, and kr=τ.