| Literature DB >> 15527354 |
S A Corcelli1, C P Lawrence, J B Asbury, T Steinel, M D Fayer, J L Skinner.
Abstract
We apply the combined electronic structure/molecular dynamics approach of Corcelli, Lawrence, and Skinner [J. Chem. Phys. 120, 8107 (2004)] to the fluctuating charge (SPC-FQ) model of liquid water developed by Rick, Stuart, and Berne [J. Chem. Phys. 101, 6141 (1994)]. For HOD in H(2)O the time scale for the long-time decay of the OD stretch frequency time-correlation function, which corresponds to the time scale for hydrogen-bond rearrangement in the liquid, is about 1.5 ps. This result is significantly longer than the 0.9 ps decay previously calculated for the nonpolarizable SPC/E water model. Our results for the SPC-FQ model are in better agreement with recent vibrational echo experiments. Copyright 2004 American Institute of Physics.Entities:
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Year: 2004 PMID: 15527354 PMCID: PMC2464608 DOI: 10.1063/1.1803532
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488