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Energy transfer efficiency (E), critical binding distance (R), overlap integral (J) and binding distance (r) calculated according to Föster’s non-radioactive energy transfer theory
| System | E (%) | R (nm) | J (cm3 L mol−1) | r (nm) |
|---|---|---|---|---|
| HSA + paeoniflorin | 5.37 | 1.08 | 0.729 × 10−16 | 1.74 |
([HSA] = [paeoniflorin] = 1.00 × 10−5 mol L−1, T = 288 K)
