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Márquez-Mijares, M., Roncero, O., Villarreal, P. and González-Lezana, T. (2018) Theoretical Methods for the Rotation-Vibration Spectra of Triatomic Molecules: Distributed Gaussian Functions Compared with Hyperspherical Coordinates. International Reviews in Physical Chemistry, 37, 329-361.
https://doi.org/10.1080/0144235x.2018.1514187

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