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2 + 1) where ε and n are static dielectric constant and refractive index of the solvent, respectively. The following values were used as ε: 36.0 (acetonitrile), 12.3 (pyridine), 9.10 (dichloromethane), 7.58 (tetrahydrofuran), 2.38 (toluene), 33.1 (methanol), 23.8 (ethanol), 18.3 (2-propanol), and 17.95 (iso-butylalcohol). The following values were used as n: 1.34 (acetonitrile), 1.51 (pyridine), 1.42(dichloromethane), 1.40 (tetrahydrofuran), 1.50 (toluene), 1.33 (methanol), 1.36 (ethanol), 1.38 (2-propanol), and 1.40. (iso-butylalcohol).
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A is the Avogadro constant, F(ν) is the normalized fluorescence spectrum of the pyrene moiety, ε(ν) is the absorption spectrum of the porphyrin ring, and ν is the wavenumber.
-
A is the Avogadro constant, F(ν) is the normalized fluorescence spectrum of the pyrene moiety, ε(ν) is the absorption spectrum of the porphyrin ring, and ν is the wavenumber.
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77953321620
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The CT state energy in solvent x (ECT)x was calculated from the following equation: (ECT)x, ECT)m, e2, 4 π ε{lunate}0, 1, ε{lunate}x, 1, ε{lunate}m, 1, 2 rpy) where (ECT)m is the CT state energy in solvent m, e is the electronic charge, εx, and εm are the static dielectric constants of solvent x and m, respectively, and rpy is the ionic radius of the pyrene moiety (4.0 Å, This radius was estimated from the ab initio MO calculation. Because the positive charge on the P(V) porphyrin ring is neutralized by the ELT, the factors of the ionic radius of the porphyrin ring and the distance between the pyrene and porphyrin moieties were negligible
-
py is the ionic radius of the pyrene moiety (4.0 Å). This radius was estimated from the ab initio MO calculation. Because the positive charge on the P(V) porphyrin ring is neutralized by the ELT, the factors of the ionic radius of the porphyrin ring and the distance between the pyrene and porphyrin moieties were negligible.
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py). According to the above mentioned reason, the factors of the porphyrin ionic radius and the distance between the pyrene and porphyrin moieties were neglected.
-
py). According to the above mentioned reason, the factors of the porphyrin ionic radius and the distance between the pyrene and porphyrin moieties were neglected.
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