Table 3 Physicochemical parameters for the formation of charge transfer (CT) complex between CFR and N-(2,4-DN1NL) PTS
Drugs | λmax (nm) | Transition energy (E) (eV) | Oscillator frequency (f) | Transition dipole moment (μEN) (Debye) | Resonance energy (RN) (eV) | Ionisation potential (ID) (eV) | Dissociation energy (W) (eV) |
|---|---|---|---|---|---|---|---|
CFR | 440 | 2.821 | 414.47 | 195.59 | 3.664 | 9.24 | 5.317 |