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Cited article:

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A numerical-tensorial “hybrid” nuclear motion Hamiltonian and dipole moment operator for spectra calculation of polyatomic nonrigid molecules

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High resolution spectroscopy and a theoretical line list of ethylene between 5000 and 9000 cm−1

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The Journal of Chemical Physics 156 (22) (2022)
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The HITRAN2020 molecular spectroscopic database

I.E. Gordon, L.S. Rothman, R.J. Hargreaves, et al.
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High-order contact transformations of molecular Hamiltonians: general approach, fast computational algorithm and convergence of ro-vibrational polyad models

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Towards a complete elucidation of the ro-vibrational band structure in the SF6 infrared spectrum from full quantum-mechanical calculations

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A global view of isotopic effects on ro-vibrational spectra of six-atomic molecules: a case study of eleven ethylene species

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Symmetry effects in rotationally resolved spectra of bi-deuterated ethylene: Theoretical line intensities of cis, trans, and as-C2H2D2 isotopomers

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A two-wavelength ethylene-absorption temperature diagnostic

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First-principles calculations of infrared spectra for three ethylene isotopologues: 13C2H4, 13C12CH4 and 12C2H3D

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ExoMol molecular line lists – XXVII. Spectra of C2H4

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Spectral Study of A1Π–X1Σ+ Transitions of CO Relevant to Interstellar Clouds

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Understanding global infrared opacity and hot bands of greenhouse molecules with low vibrational modes from first-principles calculations: the case of CF4

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Isotopic and symmetry breaking effects on phosphine spectra under H → D substitutions from ab initio variational calculations

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Accurate Theoretical Methane Line Lists in the Infrared up to 3000 K and Quasi-continuum Absorption/Emission Modeling for Astrophysical Applications

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Full-Dimensional Potential Energy and Dipole Moment Surfaces of GeH4 Molecule and Accurate First-Principle Rotationally Resolved Intensity Predictions in the Infrared

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