Optimized semiempirical potential energy surface for H2 16O up to 26000 cm−1

First-principles prediction and partial characterization of the vibrational states of water up to dissociation

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IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part II

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State-selective spectroscopy of water up to its first dissociation limit

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IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part I—Energy levels and transition wavenumbers for H217O and H218O

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An accurate global potential energy surface, dipole moment surface, and rovibrational frequencies for NH3

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Water line lists close to experimental accuracy using a spectroscopically determined potential energy surface for H2O16, H2O17, and H2O18

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Collisionally Assisted Spectroscopy of Water from 27 000 to 34 000 cm−1

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