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The anharmonic potential function of methylene fluoride. SCF ab initio computations of the cubic force field and analysis of vibration–rotation interaction constants

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Infrared radiofrequency double resonance spectroscopy: l-type doubling transitions in the ν7 state of CH3C15N

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The ν9 + ν11 − ν11, ν10 + ν11 − ν11 hot band system in allene-d4

F. Hegelund, P. Lund, R. Anttila and J. Kauppinen
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Anharmonic Potential Functions in Polyatomic Molecules as Derived from Their Vibrational and Rotational Spectra

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Rotational transitions in degenerate vibrational states of C3v symmetric top molecules, with application to CH3C15N

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Perturbations study of the high-resolution spectrum of methyl bromide in the range of the fundamental band

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