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首页> 外文期刊>International Journal of Quantum Chemistry >DENSITY OF LEVELS IN VIBRATIONAL SPECTRA OF MOLECULES
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DENSITY OF LEVELS IN VIBRATIONAL SPECTRA OF MOLECULES

机译:分子振动光谱中的水平密度

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Density distribution of the discrete spectrum of a Hamiltonian which represents a system of N-coupled oscillators and, hence may describe molecular vibrations in the local mode approximation, is analyzed. The spectral density moments are expressed as linear combinations of products of coefficients which depend on the molecular topology (analogs of the propagation coefficients in the statistical theory of nuclear and atomic spectra) and of one-particle moments describing individual bonds and interactions between them. The dependence of the first three moments of the energy-level density on the structural parameters of the molecule is discussed. Detailed expressions for several special cases are derived. (C) 1997 John Wiley & Sons, Inc. [References: 22]
机译:分析了哈密顿量的离散频谱的密度分布,该哈密顿量表示一个N耦合振荡器系统,因此可以描述局部振动模式下的分子振动。频谱密度矩表示为系数乘积的线性组合,这些系数的乘积取决于分子拓扑(核和原子光谱统计理论中的传播系数的模拟)和描述单个键及其之间相互作用的单粒子矩。讨论了能级密度的前三个矩对分子结构参数的依赖性。导出了几种特殊情况的详细表达式。 (C)1997 John Wiley&Sons,Inc. [参考:22]

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