Author:
Camy-Peyret C.,Flaud J.-M.
Cited by
35 articles.
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1. A PREDICTION OF THE VIBRATION-ROTATION ABSORPTION SPECTRA OF THE D216O MOLECULE ν2 BAND BY SOLVING THE OPERATOR PERTURBATION THEORY DIRECT PROBLEM AND A REFINEMENT OF THE EFFECTIVE ROTATIONAL HAMILTONIANS;Lomonosov chemistry journal;2024-07-02
2. Neon-, krypton-, and xenon-broadened spectral lines of water vapor;Optics and Spectroscopy;2017-07
3. Table 25. D2 16O (D16OD): Spectroscopic parameters for the (310), (211), (112), (013), (230), (131), and (032) interacting vibrational states belonging to the second decade;Non-linear Triatomic Molecules;2014
4. Table 141. T2 16O (T16OT): Band intensity for ν 1, ν 2, and ν 3 vibrational transitions;Non-linear Triatomic Molecules;2014
5. Table 92. D2 16O (D16OD): Band intensity for ν 1, ν 2, and ν 3 vibrational transitions;Non-linear Triatomic Molecules;2014