Luis Bonah , Benedikt Helmstaedter , Jean-Claude Guillemin , Stephan Schlemmer , Sven Thorwirth
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Additionally, vibrational satellite spectra of cyclopentadiene in its eight energetically lowest vibrationally excited states were analyzed for the first time. Coriolis interactions between selected vibrational states were identified and treated successfully in combined fits. Previous microwave work on the three singly <figure><img></figure> substituted isotopologues was extended significantly also covering frequency ranges up to 250<!--> <!-->GHz. The new data sets permit reliable frequency predictions for the isotopologues and vibrational satellite spectra far into the sub-mm-wave range. Finally, the experimental rotational constants of all available isotopologues and calculated zero-point vibrational contributions to the rotational constants were used to derive a semi-experimental equilibrium structure of this fundamental ring molecule.</div></div>","PeriodicalId":16367,"journal":{"name":"Journal of Molecular Spectroscopy","volume":"408 ","pages":"Article 111967"},"PeriodicalIF":1.4000,"publicationDate":"2025-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Extending the rotational spectrum of cyclopentadiene towards higher frequencies and vibrational states\",\"authors\":\"Luis Bonah , Benedikt Helmstaedter , Jean-Claude Guillemin , Stephan Schlemmer , Sven Thorwirth\",\"doi\":\"10.1016/j.jms.2024.111967\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Cyclopentadiene ( <figure><img></figure> ) is a cyclic pure hydrocarbon that was already detected astronomically towards the prototypical dark cloud TMC-1 (Cernicharo et al., 2021). However, accurate predictions of its rotational spectrum are still limited to the microwave region and narrow quantum number ranges. In the present study, the pure rotational spectrum of cyclopentadiene was measured in the frequency ranges 170–250<!--> <!-->GHz and 340–510<!--> <!-->GHz to improve the number of vibrational ground state assignments by more than a factor of 20, resulting in more accurate rotational parameters and the determination of higher-order centrifugal distortion parameters. Additionally, vibrational satellite spectra of cyclopentadiene in its eight energetically lowest vibrationally excited states were analyzed for the first time. Coriolis interactions between selected vibrational states were identified and treated successfully in combined fits. Previous microwave work on the three singly <figure><img></figure> substituted isotopologues was extended significantly also covering frequency ranges up to 250<!--> <!-->GHz. 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引用次数: 0
摘要
环戊二烯(Cyclopentadiene)是一种环纯碳氢化合物,在天文学上已经探测到它靠近典型的黑云TMC-1 (Cernicharo et al., 2021)。然而,对其旋转谱的准确预测仍然局限于微波区和较窄的量子数范围。在本研究中,环戊二烯的纯旋转光谱在170-250 GHz和340-510 GHz频率范围内进行了测量,将振动基态分配的数量提高了20倍以上,从而获得了更精确的旋转参数和高阶离心畸变参数的确定。此外,首次分析了环戊二烯在其8个能量最低振动激发态下的振动卫星谱。选定的振动状态之间的科里奥利相互作用被识别并成功地在组合拟合中处理。以前对三种单取代同位素的微波工作已大大扩展,频率范围也达到250千兆赫。新的数据集允许对远至亚毫米波范围的同位素和振动卫星谱进行可靠的频率预测。最后,利用所有可用同位素的实验旋转常数和计算的零点振动对旋转常数的贡献,推导出该基本环分子的半实验平衡结构。
Extending the rotational spectrum of cyclopentadiene towards higher frequencies and vibrational states
Cyclopentadiene ( ) is a cyclic pure hydrocarbon that was already detected astronomically towards the prototypical dark cloud TMC-1 (Cernicharo et al., 2021). However, accurate predictions of its rotational spectrum are still limited to the microwave region and narrow quantum number ranges. In the present study, the pure rotational spectrum of cyclopentadiene was measured in the frequency ranges 170–250 GHz and 340–510 GHz to improve the number of vibrational ground state assignments by more than a factor of 20, resulting in more accurate rotational parameters and the determination of higher-order centrifugal distortion parameters. Additionally, vibrational satellite spectra of cyclopentadiene in its eight energetically lowest vibrationally excited states were analyzed for the first time. Coriolis interactions between selected vibrational states were identified and treated successfully in combined fits. Previous microwave work on the three singly substituted isotopologues was extended significantly also covering frequency ranges up to 250 GHz. The new data sets permit reliable frequency predictions for the isotopologues and vibrational satellite spectra far into the sub-mm-wave range. Finally, the experimental rotational constants of all available isotopologues and calculated zero-point vibrational contributions to the rotational constants were used to derive a semi-experimental equilibrium structure of this fundamental ring molecule.
期刊介绍:
The Journal of Molecular Spectroscopy presents experimental and theoretical articles on all subjects relevant to molecular spectroscopy and its modern applications. An international medium for the publication of some of the most significant research in the field, the Journal of Molecular Spectroscopy is an invaluable resource for astrophysicists, chemists, physicists, engineers, and others involved in molecular spectroscopy research and practice.