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- W2018298148 abstract "Based on the subgroup chain of symmetry U1(4)⊗U2(4) and the associated Lie algebra, the commonly used formula of analyzing the rovibrational energy levels for linear triatomic molecules is derived. This algebraic method is shown to be simple and effective in giving an expression with any accuracy at will. By fitting the formula to observable rotational levels, the rotational constants and the related vibrational energy levels can be obtained. As examples, the formula is used to analyze the infrared spectrum of carbon disulfide (CS2) in the overtone region near 5330 cm−1 and of OC34S in the ν1 fundamental region near 848 cm−1, which gives satisfactory results." @default.
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- W2018298148 date "2002-04-01" @default.
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- W2018298148 title "The application of Lie algebraic method to the calculation of the rotational spectra for linear triatomic molecules" @default.
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- W2018298148 doi "https://doi.org/10.1016/s0166-1280(01)00762-x" @default.
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