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- W2057655329 abstract "We study rotation-vibration interactions of triatomic molecules within the framework of the vibron model. We use this method to analyze rotation-vibration interactions in HCN. The method provides an alternative to the usual analysis." @default.
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- W2057655329 title "Algebraic approach to molecular rotation-vibration spectra: Rotation-vibration interactions" @default.
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- W2057655329 doi "https://doi.org/10.1063/1.467539" @default.
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