The Properties of Water: Insights from Quantum Simulations

被引:195
作者
Paesani, Francesco
Voth, Gregory A. [1 ]
机构
[1] Univ Utah, Ctr Biophys Modeling & Simulat, Salt Lake City, UT 84112 USA
关键词
PATH CENTROID DENSITY; ULTRAFAST INFRARED-SPECTROSCOPY; INITIAL-VALUE REPRESENTATION; TIME-CORRELATION-FUNCTIONS; HYDROGEN-BOND DYNAMICS; TRANSFERABLE INTERACTION MODELS; RADIAL-DISTRIBUTION FUNCTIONS; OH STRETCHING BAND; MOLECULAR-DYNAMICS; LIQUID WATER;
D O I
10.1021/jp810590c
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
The properties of water play a central role in many phenomena of relevance to different areas of science, including physics, chemistry, biology, geology, and climate research. Although well studied for decades, the behavior of water under different conditions and in different environments still remains mysterious and often surprising. In this article, various efforts aimed at providing a comprehensive representation of the water properties at a molecular level through computer modeling and simulation will be described. In particular, the unique role played by the hydrogen-bond network will be examined, first in liquid water, then in the solvation of model biological compounds, and finally in ice, especially highlighting the important effects related to the quantization of the nuclear motion.
引用
收藏
页码:5702 / 5719
页数:18
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