旋转状态选择碳天体化学。

IF 1.1 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Chimia Pub Date : 2024-02-28 DOI:10.2533/chimia.2024.40
Jutta Toscano
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引用次数: 0

摘要

事实证明,在分子中加入单个量子旋转激发可以显著改变分子间的相互作用,从而明显改变分子的反应活性。迄今为止,由于化学反应实验缺乏旋转选择性,只能在非常有限的体系中观察到这些旋转效应。现在,旋转控制分子束的最新发展使得在广泛的体系中进行此类研究成为可能。这对于了解星际介质中发生的化学反应尤为重要,例如探索碳基天体化学分子的形成,以及星际空间中由小原子和分子碎片反应产生的分子复杂性。
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Rotational-state-selected Carbon Astrochemistry.

The addition of individual quanta of rotational excitation to a molecule has been shown to markedly change its reactivity by significantly modifying the intermolecular interactions. So far, it has only been possible to observe these rotational effects in a very limited number of systems due to lack of rotational selectivity in chemical reaction experiments. The recent development of rotationally controlled molecular beams now makes such investigations possible for a wide range of systems. This is particularly crucial in order to understand the chemistry occurring in the interstellar medium, such as exploring the formation of carbon-based astrochemical molecules and the emergence of molecular complexity in interstellar space from the reaction of small atomic and molecular fragments.

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来源期刊
Chimia
Chimia 化学-化学综合
CiteScore
1.60
自引率
0.00%
发文量
144
审稿时长
2 months
期刊介绍: CHIMIA, a scientific journal for chemistry in the broadest sense covers the interests of a wide and diverse readership. Contributions from all fields of chemistry and related areas are considered for publication in the form of Review Articles and Notes. A characteristic feature of CHIMIA are the thematic issues, each devoted to an area of great current significance.
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