Abstract
Abstract The wavenumbers in the maximum of intramolecular charge transfer (ICT) visibile band of two pyridazinium ylids binary solutions were analized using Kamlet and Taft empirical parameters and the Hildebrand’s solubility parameter. The Hildebrand’s solubility parameter values, δH 2, measures the energy needed to separate the solvent molecules. A linear solvation energy relationship (LSER) allows separating the contributions of different types of interactions to the total spectral shift. The supply of universal and specific interactions as well as the supply of solvent-solvent interactions to the total spectral shifts was calculated.
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