Probing solvent–solvent and solute–solvent interactions in surfactant binary mixtures: solvatochromic parameters, preferential solvation, and quantum theory of atoms in molecules analysis
“…[6][7][8][9] To explore the inuence of intermolecular hydrogen bonds on the excited-state dynamics, [10][11][12][13][14][15] the Kamlet-Ta (K-T) solvatochromic parameters (p*, a, b) have been developed to depict the hydrogen bond interaction between solute and solvent molecules and to depict the spectral redshi in the steady-state absorption and uorescence spectroscopy induced by solvents. [16][17][18][19] For instance, Horng et al studied the vertical excitation energies and uorescence emission energies of coumarin 153 in about 40 solvents. 20 The observed results reveal that both vertical excitation energies and uorescence emission energies are associated with the polarity of simple non-aromatic aprotic solvents.…”
The excited-state dynamics including intramolecular charge transfer and the redshift of C540A in a series of solvents have been investigated using femtosecond transient absorption spectra and systematic theoretical calculation.
“…[6][7][8][9] To explore the inuence of intermolecular hydrogen bonds on the excited-state dynamics, [10][11][12][13][14][15] the Kamlet-Ta (K-T) solvatochromic parameters (p*, a, b) have been developed to depict the hydrogen bond interaction between solute and solvent molecules and to depict the spectral redshi in the steady-state absorption and uorescence spectroscopy induced by solvents. [16][17][18][19] For instance, Horng et al studied the vertical excitation energies and uorescence emission energies of coumarin 153 in about 40 solvents. 20 The observed results reveal that both vertical excitation energies and uorescence emission energies are associated with the polarity of simple non-aromatic aprotic solvents.…”
The excited-state dynamics including intramolecular charge transfer and the redshift of C540A in a series of solvents have been investigated using femtosecond transient absorption spectra and systematic theoretical calculation.
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