Vibrational modes of CH bonds in n-paraffin molecular chains: an algebraic description

PhysChemComm Pub Date : 2002-01-01 DOI:10.1039/B201553F
Tijana Marinković, S. Oss
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引用次数: 2

Abstract

We apply the one-dimensional vibron model to compute energies and infrared intensities of CH vibrational modes (stretching and bending states) of n-paraffin molecules. We consider the possible onset of interactions between different kinds of bending motions as well as that of anharmonic resonances between CH stretching modes and CH bending overtone/combination vibrations.
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正石蜡分子链中CH键的振动模式:代数描述
我们应用一维振子模型计算了n-石蜡分子的CH振动模式(拉伸和弯曲状态)的能量和红外强度。我们考虑了不同种类的弯曲运动之间可能发生的相互作用,以及CH拉伸模式和CH弯曲泛音/组合振动之间的非谐波共振。
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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