Spectral diffusion in a fluctuating charge model of water

被引:84
作者
Corcelli, SA [1 ]
Lawrence, CP
Asbury, JB
Steinel, T
Fayer, MD
Skinner, JL
机构
[1] Univ Wisconsin, Inst Theoret Chem, Madison, WI 53706 USA
[2] Univ Wisconsin, Dept Chem, Madison, WI 53706 USA
[3] Stanford Univ, Dept Chem, Stanford, CA 94305 USA
关键词
D O I
10.1063/1.1803532
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 H2O 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. (C) 2004 American Institute of Physics.
引用
收藏
页码:8897 / 8900
页数:4
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共 50 条
[1]   TAMING THE EWALD SUM IN THE COMPUTER-SIMULATION OF CHARGED SYSTEMS [J].
ADAMS, DJ ;
DUBEY, GS .
JOURNAL OF COMPUTATIONAL PHYSICS, 1987, 72 (01) :156-176
[2]   A MOLECULAR-DYNAMICS STUDY OF POLARIZABLE WATER [J].
AHLSTROM, P ;
WALLQVIST, A ;
ENGSTROM, S ;
JONSSON, B .
MOLECULAR PHYSICS, 1989, 68 (03) :563-581
[3]  
Allen M. P., 2017, Computer Simulation of Liquids, VSecond, DOI [10.1093/oso/9780198803195.001.0001, DOI 10.1093/OSO/9780198803195.001.0001]
[4]   Water dynamics: Vibrational echo correlation spectroscopy and comparison to molecular dynamics simulations [J].
Asbury, JB ;
Steinel, T ;
Stromberg, C ;
Corcelli, SA ;
Lawrence, CP ;
Skinner, JL ;
Fayer, MD .
JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (07) :1107-1119
[5]  
ASBURY JB, UNPUB
[6]   Reorientational motion and hydrogen-bond stretching dynamics in liquid water [J].
Bakker, HJ ;
Woutersen, S ;
Nienhuys, HK .
CHEMICAL PHYSICS, 2000, 258 (2-3) :233-245
[7]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[8]   Motion of hydrogen bonds in diluted HDO/D2O solutions:: Direct probing with 150 fs resolution [J].
Bratos, S ;
Gale, GM ;
Gallot, G ;
Hache, F ;
Lascoux, N ;
Leicknam, JC .
PHYSICAL REVIEW E, 2000, 61 (05) :5211-5217
[9]   Measurement of the Raman spectrum of liquid water [J].
Carey, DM ;
Korenowski, GM .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (07) :2669-2675
[10]   THE INTERMOLECULAR DYNAMICS OF LIQUID WATER [J].
CASTNER, EW ;
CHANG, YJ ;
CHU, YC ;
WALRAFEN, GE .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (02) :653-659