高振动激发多原子分子光谱分析的理论方法

Laser Chemistry Pub Date : 1900-01-01 DOI:10.1155/LC.12.85

F. Borondo, J. Llorente, R. M. Benito

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引用次数: 6

摘要

经典混沌系统的振动谱通常非常复杂，似乎无法赋值。本文介绍了两种分析高振动激发多原子分子光谱的方法，并给出了一些分析软性分子HCN和LiNC的结果。通过这些方法的应用，获得了潜在动力学的相关信息，从而在光谱学和这些系统的动力学之间建立了一座桥梁。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Theoretical Methods for the Analysis of Spectra of Highly Vibrationally Excited Polyatomic Molecules

The vibrational spectra of classically chaotic systems are usually very complicated and seemingly unassignable. In this paper, two methods for the analysis of spectra of highly vibrationally excited polyatomic molecules are described, and some results for the floppy molecules HCN and LiNC are presented. By application of these methods, relevant information on the underlying dynamics is obtained, thus establishing a bridge between the spectroscopy and the dynamics of these systems.

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Laser Chemistry

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