Solvation and rotational dynamics in acetonitrile propylene carbonate mixtures: a binary system for use in dynamical solvent effect studies

Citation
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
Citations number
21
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
CHEMICAL PHYSICS LETTERS
ISSN journal
00092614 → ACNP
Volume
301
Issue
5-6
Year of publication
1999
Pages
571 - 578
Database
ISI
SICI code
0009-2614(19990305)301:5-6<571:SARDIA>2.0.ZU;2-H
Abstract
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 Elsevier Science B.V. All rights reserved.