Theoretical ROVibrational Energies (TROVE) : A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules

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The 2020 release of the ExoMol database: Molecular line lists for exoplanet and other hot atmospheres (2020, unknown): “program TROVE [228].”
ExoMol line lists IV: The rotation-vibration spectrum of methane up to 1500 K (2014, unknown): “In variational approaches, where the eigenfunction is given as an linear expansion in terms of the basis functions, the similarity can be assessed by identifying the largest contribution to such an expansion (see, for example Yurchenko et al. 2007).”
ExoMol: molecular line lists for exoplanet and other atmospheres (2012, methodology): “This procedure is implemented in the program TROVE of Yurchenko et al. (2007).”
Re-analysis of ammonia spectra: Updating the HITRAN 14NH3 database (2013, methodology): “TROVE uses a unique local mode representation and a truncated expansion for the kinetic energy operator.”
ExoMol molecular line lists – XXXV. A rotation-vibration line list for hot ammonia (2019, methodology): “The program TROVE was used to perform the nuclear motion calculations (Yurchenko et al. 2007).”
A variationally computed line list for hot NH3 (2010, methodology): “The list was computed variationally using the program suite TROVE (Yurchenko et al. 2007).”