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Cited by 158

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On the Residence Time for Water in a Solute Hydration Shell: Application to Aqueous Halide Solutions

Laage, Damien, Hynes, James T.·2008·The Journal of Physical Chemistry B

Abstract

We investigate several different methods to determine the water residence time next to a solute from molecular dynamics simulations. The popular computational prescription due to Impey et al. ( J. Phys. Chem. 1983, 87, 5071-5083) is shown to be extremely sensitive to the t* tolerance time value (designed to account for barrier recrossing effects), and we evidence through a kinetic analysis that the conventionally employed t* = 2 ps value can yield seriously overestimated residence times for low barrier exchanges. We suggest an alternate, robust determination based on the stable states picture (SSP) of chemical reactions ( J. Chem. Phys. 1980, 73, 2700-2714) where recrossing is naturally discarded. This is illustrated by calculation of the water residence time next to a water molecule and next to a chloride ion, using both nonpolarizable and polarizable force-fields. The SSP results are in good agreement with the residence times estimated by a separate kinetic analysis, and differ noticeably from those calculated in the conventional fashion mentioned above.

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Metadata

Authors
Laage, D., & Hynes, J. T.
Venue
The Journal of Physical Chemistry B
Published
2008-05-30
Volume
112
Issue
26
Pages
7697-7701
ISSN
  • 1520-5207 (ISSN-L)
  • 1520-6106
OpenAlex
W1984869419
Cited by
158
References
1
FWCI
5.89
Type
journal article
Language
en
Open access
closed

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