Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, 14195 Berlin, Germany.
Chemphyschem. 2010 Mar 15;11(4):758-80. doi: 10.1002/cphc.200900760.
Permutation-inversion group theory has developed to become an important tool in the high-resolution spectroscopy of nonrigid molecules. This large class of molecules is very intriguing to study. Small molecules such as ammonia or Na(3) are known to be nonrigid. With increasing size, however, several large-amplitude motions are possible in a molecule, and can even interact with each other. The high-resolution spectra of nonrigid molecules are known to be quite complicated and very rich in information. Details about the molecule and its internal dynamics can be extracted, such as the molecular structure, the character of the chemical bonds, and the barrier heights to internal rotation and their dependence on the chemical bonds. However, due to the nonrigidity of the molecule and the complexity of such spectra, their analysis is usually quite challenging. Theoretical methods are needed for their prediction and analysis. This Review concentrates on permutation-inversion group theory and its usefulness for the analysis of high-resolution spectra of nonrigid molecules, which is examined in more detail using different examples. In a separate section, a special aspect of molecular symmetry is discussed: the breakdown of symmetry principles. Special emphasis is placed on the breakdown of space inversion symmetry (parity violation) in chiral molecules and its possible implications in high-resolution spectroscopy.
排列反转群论已发展成为非刚性分子高分辨率光谱学的重要工具。这一大类分子非常有趣,值得研究。众所周知,氨或 Na(3)等小分子是非刚性的。然而,随着分子尺寸的增加,分子中可能存在几种大振幅运动,甚至可能相互作用。非刚性分子的高分辨率光谱已知非常复杂,信息量非常丰富。可以提取有关分子及其内部动力学的详细信息,例如分子结构、化学键的性质以及内部旋转的势垒高度及其对化学键的依赖性。然而,由于分子的非刚性和这些光谱的复杂性,它们的分析通常具有挑战性。需要理论方法来预测和分析它们。这篇综述集中讨论了排列反转群论及其在非刚性分子高分辨率光谱分析中的有用性,并用不同的例子更详细地研究了这一点。在单独的一节中,讨论了分子对称性的一个特殊方面:对称性原理的破坏。特别强调手性分子中空间反转对称性(宇称破坏)的破坏及其在高分辨率光谱学中的可能影响。