Abstract
In this report, ultrafast time-resolved infrared spectroscopy is used to study the rotational motion of the liquid ethanol molecule. The results showed that the methyl, methylene, and CO groups have close rotational relaxation times, 1-2 ps, and the rotational relaxation time of the hydroxyl group (-OH) is 8.1 ps. The fast motion of the methyl, methylene and CO groups, and the slow motion of the hydroxyl group suggested that the ethanol molecules experience anisotropic motion in the liquid phase. The slow motion of the hydroxyl group also shows that the hydrogen bonded network could be considered as an effective molecule. The experimental data provided in this report are helpful for theorists to build models to understand the molecular rotational motion of liquid ethanol. Furthermore, our experimental method, which can provide more data concerning the rotational motion of sub groups of liquid molecules, will be useful for understanding the complicated molecular motion in the liquid phase.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have