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《环上的 LAM:微波光谱学研究的芳香分子中的大振幅运动》。

The LAM of the Rings: Large Amplitude Motions in Aromatic Molecules Studied by Microwave Spectroscopy.

机构信息

Univ Paris Est Creteil and Université Paris Cité, CNRS, LISA, F-94010 Créteil, France.

Institut Universitaire de France (IUF), F-75231 Paris, France.

出版信息

Molecules. 2022 Jun 20;27(12):3948. doi: 10.3390/molecules27123948.

Abstract

Large amplitude motions (LAMs) form a fundamental phenomenon that demands the development of specific theoretical and Hamiltonian models. In recent years, along with the strong progress in instrumental techniques on high-resolution microwave spectroscopy and computational capacity in quantum chemistry, studies on LAMs have become very diverse. Larger and more complex molecular systems have been taken under investigation, ranging from series of heteroaromatic molecules from five- and six-membered rings to polycyclic-aromatic-hydrocarbon derivatives. Such systems are ideally suited to create families of molecules in which the positions and the number of LAMs can be varied, while the heteroatoms often provide a sufficient dipole moment to the systems to warrant the observation of their rotational spectra. This review will summarize three types of LAMs: internal rotation, inversion tunneling, and ring puckering, which are frequently observed in aromatic five-membered rings such as furan, thiophene, pyrrole, thiazole, and oxazole derivatives, in aromatic six-membered rings such as benzene, pyridine, and pyrimidine derivatives, and larger combined rings such as naphthalene, indole, and indan derivatives. For each molecular class, we will present the representatives and summarize the recent insights on the molecular structure and internal dynamics and how they help to advance the field of quantum mechanics.

摘要

大振幅运动(LAMs)是一种基本现象,需要发展特定的理论和哈密顿模型。近年来,随着高分辨率微波光谱学仪器技术和量子化学计算能力的强劲发展,对 LAMs 的研究变得非常多样化。更大和更复杂的分子系统已经被研究,从五元环和六元环的杂芳族分子系列到多环芳烃衍生物。这些系统非常适合创建一系列分子,其中 LAMs 的位置和数量可以改变,而杂原子通常会为系统提供足够的偶极矩,以保证观察其旋转光谱。本综述将总结三种常见的 LAMs:内旋转、反转隧道和环扭转,它们经常在呋喃、噻吩、吡咯、噻唑和恶唑衍生物等五元芳香环,苯、吡啶和嘧啶衍生物等六元芳香环,以及萘、吲哚和茚衍生物等更大的组合环中观察到。对于每个分子类别,我们将介绍代表物并总结最近关于分子结构和内部动力学的见解,以及它们如何有助于推进量子力学领域。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f659/9230607/641b59c34327/molecules-27-03948-g001.jpg

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