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Calculated rotation-vibration energies for HOC+

✍ Scribed by P.R. Bunker; Per Jensen; W.P. Kraemer; R. Beardsworth

Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
180 KB
Volume
121
Category
Article
ISSN
0022-2852

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πŸ“œ SIMILAR VOLUMES

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We report primitive semiclassical rotation-vibrational energy levels for a triatomic molecule, H20, with inclusion of all three vibrational degrees of freedom. Both the Lai-Hagstrom and Hoy-Bunker potential surfaces are used. Vibrational and rotational actions are calculated usinn the fast Fourier t