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The excited state dipole moments were calculated using the relation where, solvent polarity parameter f(ε, n, ε, 1/2ε+1 -1/2(n 2, 1/2n2, 1, solvent polarity parameter v flu is the charge transfer emission maximum (cm-1, V flu0 is the charge transfer emission maximum (cm -1) extrapolated to the gas phase, a0 is the radius of the Onsager cavity (nm, μ̄g and μ̄e are the ground- and excited-state dipole moments D, respectively, ε is the dielectric constant of the solvent, and n is the refractive index of the solvent. For further details, see ref 28a
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e are the ground- and excited-state dipole moments (D), respectively, ε is the dielectric constant of the solvent, and n is the refractive index of the solvent. For further details, see ref 28a.
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