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Nonlinear sequence transformations in the diatomic molecular spectra calculations

机译:双原子分子光谱计算中的非线性序列转换

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Abstract: The two modern conceptions of the perturbation theory and the series theory have been applied to the analysis of diatomic molecular spectra. The first is linked with ordering of the perturbations according to the limiting grouping of vibrational-rotational interactions. The second is linked with summation of series on the base of nonlinear sequence transformations. The results for vibrational and rotational dependencies of effective dipole moments for diatomic molecules have been presented for the first time in nonpolynomial forms.!12
机译:摘要:微扰理论和级数理论这两个现代概念已被应用到双原子分子光谱分析中。首先是根据振动-旋转相互作用的有限分组将扰动的顺序联系在一起。第二个与基于非线性序列变换的级数求和相关。首次以非多项式形式给出了双原子分子有效偶极矩对振动和旋转的依赖性的结果!12

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