Ja. Gardecki et M. Maroncelli, Solvation and rotational dynamics in acetonitrile propylene carbonate mixtures: a binary system for use in dynamical solvent effect studies, CHEM P LETT, 301(5-6), 1999, pp. 571-578
Equilibrium and nonequilibrium solvation properties as measured by the Stok
es shift of coumarin 153 are reported for a series of acetonitrile/propylen
e carbonate binary mixtures at room temperature. Steady-state spectroscopy
shows that the solvent reorganization energy is independent of composition
in this mixture. Solvation and rotational times vary nearly ten-fold betwee
n the pure solvent limits, in a manner that is correlated to bulk solution
viscosity. The wide range of solvation times together with the constant sol
vent reorganization energy should render this binary system useful for inve
stigating dynamical solvent effects on charge-transfer processes. (C) 1999
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