半经典物理学
平动(分子)
液态水
量子
从头算
分子
相(物质)
物理
液相
红外线的
化学
分子物理学
分子动力学
弯曲
光谱(功能分析)
化学物理
分子振动
从头算量子化学方法
信号(编程语言)
量子相
原子物理学
材料科学
三原子分子
量子化学
量子涨落
工作(物理)
量子力学
谱线
量子动力学
红外光谱学
作者
M. Cazzaniga,Davide Moscato,Riccardo Conte,Michele Ceotto
摘要
The combination band just above 2000 cm-1 appearing in the infrared spectrum of liquid water is well known from experiments, and it is thought to originate from the combination of bending motions of the water molecules and the large-amplitude libration modes of the condensed phase. While classical simulations cannot genuinely reproduce this band, here we show that this exquisitely quantum signal can be simulated by on-the-fly ab initio semiclassical molecular dynamics. The number of atoms involved in reproducing this combination band, which is also known as the "association band" of liquid water, shows that this condensed phase signal is quite local.
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