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Bifurcation in the rotational spectra of nonlinear symmetric triatomic molecules

机译:非线性对称三原子分子旋转光谱中的分叉

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A microscopic theory is proposed for bifurcation in the rotational spectra of nonlinear AB2-type molecules. The theory is based on a study of small-amplitude vibrational and precessional motion near the stationary states of a rotating molecule. Bifurcation leads to the formation of fourfold clusters of levels in the upper parts of the rotational multiplets, disruption of the symmetry of the molecule, and a transition from normal to local valence vibrations. The role of the centrifugal force of inertia in the development of these effects is clarified. Bifurcation and the accompanying phenomena are studied in the hydride molecules H2O, H2S, H2Se, and H2Te using empirical molecular potentials.
机译:提出了一种在非线性AB2型分子的旋转光谱中分叉的微观理论。该理论基于对旋转分子稳态附近的小振幅振动和进动运动的研究。分叉导致在旋转多重峰的上部形成四层水平的簇,破坏分子的对称性,并从正价态振动转变为局部价态振动。澄清了惯性离心力在产生这些效应中的作用。使用经验分子势研究了氢化物分子H2O,H2S,H2Se和H2Te中的分叉及伴随现象。

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