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• W2071750243 abstract "This paper reports the results of Molecular Dynamics (MD) simulations of the solvent reorganization energy of electron transfer (ET) reactions in low-temperature solvents. Simulations are carried out for a model charge-transfer optical dye (p-nitroaniline) in SPC/E water in a range of temperatures down to the point of solvent ideal glass transition. We show a significant departure of the solvent reorganization energy, measured on a given time window, from its thermodynamic limit obtained by averaging over long simulation trajectories. Our results thus indicate that optical solvatochromism and activation parameters of ET reactions measured in viscous solvents will be significantly affected by the dynamical arrest of nuclear solvation when the experimental time scale becomes comparable to the characteristic relaxation time of the solvent." @default.
• W2071750243 created "2016-06-24" @default.
• W2071750243 creator A5003059556 @default.
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• W2071750243 date "2005-11-08" @default.
• W2071750243 modified "2023-10-16" @default.
• W2071750243 title "Dynamical Arrest of Electron Transfer Reorganization in Super-Cooled Water" @default.
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• W2071750243 doi "https://doi.org/10.1021/ja0535920" @default.
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