Time-frequency analysis of femtosecond CARS spectroscopy of N2 and O2 using the superlet transform.

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Duo Feng, Yunfei Song, Zanhao Wang, Lin Yang, Zengming Zhang, Yanqiang Yang
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引用次数: 0

Abstract

Molecular dynamics plays a crucial role in understanding molecular interactions, rovibrational coupling mechanisms, and energy transfer processes. Femtosecond time-resolved coherent anti-Stokes Raman scattering spectroscopy was employed to study the molecular dynamics of N2 and O2 in air at room temperature. To reveal hidden spectral features, we have for the first time applied an analytical method that balances time resolution and frequency resolution, namely, the superlet transform (SLT), to perform time-frequency resolved spectral analysis of the complex molecular dynamics of N2 and O2 in air. A distinct evolution of the partial rotational modes of N2 and O2 outside the selective excitation region was observed, which is related to energy transfer collisions between N2 and O2 molecules during the rotational energy relaxation process in air. The SLT results accord well with the S-branch rotational spectra of N2 and O2 obtained from theoretical calculations, confirming the validity of SLT analysis. This method provides a valuable experimental analysis technique to deepen the understanding of the microscopic dynamic processes in molecular dynamics.

用超轻波变换分析N2和O2飞秒CARS光谱的时频。
分子动力学在理解分子相互作用、旋转振动耦合机制和能量传递过程中起着至关重要的作用。采用飞秒时间分辨相干反斯托克斯拉曼散射光谱研究了室温下空气中N2和O2的分子动力学。为了揭示隐藏的光谱特征,我们首次采用了一种平衡时间分辨率和频率分辨率的分析方法,即超小波变换(SLT),对空气中N2和O2的复杂分子动力学进行了时频分辨光谱分析。在选择性激发区外,观察到N2和O2的部分旋转模式有明显的演化,这与空气中旋转能量松弛过程中N2和O2分子之间的能量转移碰撞有关。SLT结果与理论计算得到的N2和O2的s支旋转谱吻合较好,证实了SLT分析的有效性。该方法为加深对分子动力学中微观动力学过程的认识提供了一种有价值的实验分析技术。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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