探索低势垒量子隧道和3-甲基苯乙烯构象的结构平面性:来自微波光谱的见解。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Thusitha S Jayasekara, Cadence Miller, Dinesh Marasinghe, Michael J Carrillo, Mitchell Swann, Michael J Tubergen, Isabelle Kleiner, Ranil M Gurusinghe
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引用次数: 0

摘要

采用傅里叶变换微波光谱法测量了3-甲基苯乙烯(3MS)在超音速射流冷却条件下的第一基态旋转光谱。对顺式- 3ms和反式- 3ms两种构象进行了过渡。在顺式构象中,乙烯基朝向甲基,而在反式构象中,乙烯基远离甲基。两种构象的能量差仅为2.1 cm-1,其中顺式构象的能量更低。使用XIAM和belgium - cs代码观察和分析了甲基低势垒内旋引起的明显的隧道分裂。BELGI结果表明,顺式和反式构象的V3势垒分别为30.6688(87)cm-1和11.0388(88)cm-1。实验的旋转和扭转参数与密度泛函理论的对应参数进行了比较。讨论了顺式和反式3ms分子几何的平面性,为长期以来关于苯乙烯衍生物的平面性的讨论做出了贡献。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Exploring low barrier quantum tunneling and structural planarity in 3-methylstyrene conformers: Insights from microwave spectroscopy.

The first ground-state rotational spectrum of 3-methylstyrene (3MS) was measured by Fourier transform microwave spectroscopy under supersonic jet-cooled conditions. Transitions were assigned for two conformers: cis-3MS and trans-3MS. In the cis conformer, the vinyl group is oriented toward the methyl group, while in the trans conformer, it is positioned away from the methyl. The energy difference between the two conformers was calculated to be only 2.1 cm-1, with the cis conformer having lower energy. Significant tunneling splitting, caused by the low-barrier internal rotation of the methyl group, was observed and analyzed using the XIAM and BELGI-Cs codes. The BELGI results show that the V3 barrier is 30.6688(87) cm-1 for the cis conformer and 11.0388(88) cm-1 for the trans conformer. The experimental rotational and torsional parameters are compared to their density functional theory counterparts. The planarity of the molecular geometry of cis- and trans-3MS is discussed, contributing to the long-standing topic of discussion about the planarity of styrene derivatives.

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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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