碳酸乙烯酯中的相干振动动力学特征。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Physics Pub Date : 2024-10-28 DOI:10.1063/5.0216515
Luke Guerrieri, Sarah Hall, Brad M Luther, Amber T Krummel
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引用次数: 0

摘要

尽管碳酸乙烯酯(EC)在电池技术中有着实际应用,并可作为费米共振耦合的模型系统,但在非线性振动光谱实验中作为振动探针却很少受到直接关注。碳酸乙烯酯含有一种在线性光谱中表征良好的费米共振,其费米共振峰的环境敏感性可使其成为二维红外光谱(2DIR)实验的良好分子探针。作为一个模型系统,我们研究了碳酸乙烯酯在四氢呋喃中羰基伸展区的线性和二维红外振动光谱。二维红外光谱揭示了连贯演化的峰值动力学。我们在 Redfield 理论的背景下描述了这些动力学特征,并发现了 EC 动力学通过相干途径进行的证据,包括在其他研究中尚未广泛观察到的奇异相干传递途径。我们发现,在二维红外光谱中观察到的交叉峰动态中,相干贡献起着重要作用,要提取早期等待时间动态的准确测量值,就必须考虑到这一点。
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Signatures of coherent vibrational dynamics in ethylene carbonate.

Despite having practical applications in battery technology and serving as a model system for Fermi resonance coupling, ethylene carbonate (EC) receives little direct attention as a vibrational probe in nonlinear vibrational spectroscopy experiments. EC contains a Fermi resonance that is well-characterized in the linear spectrum, and the environmental sensitivity of its Fermi resonance peaks could make it a good molecular probe for two-dimensional infrared spectroscopy (2DIR) experiments. As a model system, we investigate the linear and 2DIR vibrational spectrum of the carbonyl stretching region of ethylene carbonate in tetrahydrofuran. The 2DIR spectrum reveals peak dynamics that evolve coherently. We characterize these dynamics in the context of Redfield theory and find evidence that EC dynamics proceed through coherent pathways, including singular coherence transfer pathways that have not been widely observed in other studies. We find that coherent contributions play a significant role in the observed dynamics of cross-peaks in the 2DIR spectrum, which must be accounted for to extract accurate measurements of early waiting time dynamics.

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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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