An effective computational approach to the calculation of the vibration-rotation spectra of triatomic molecules (Q57188549)

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An effective computational approach to the calculation of the vibration-rotation spectra of triatomic molecules
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    An effective computational approach to the calculation of the vibration-rotation spectra of triatomic molecules (English)
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    B.T. Sutcliffe
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    September 1988
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    51
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    1-2
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    73-82
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