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Rotation-vibration energies for the HO2 molecule

โœ Scribed by P.R Bunker; I.P Hamilton; Per Jensen

Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
869 KB
Volume
155
Category
Article
ISSN
0022-2852

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๐Ÿ“œ SIMILAR VOLUMES

Semiclassical rotation-vibration energie
Semiclassical rotation-vibration energies for a triatomic molecule: H2O
โœ Bobby G. Sumpter; Gregory S. Ezra ๐Ÿ“‚ Article ๐Ÿ“… 1987 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 424 KB

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

Calculated rotation-vibration energies f
Calculated rotation-vibration energies for HOC+
โœ P.R. Bunker; Per Jensen; W.P. Kraemer; R. Beardsworth ๐Ÿ“‚ Article ๐Ÿ“… 1987 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 180 KB
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Vibration rotation bands of the DF molecule
โœ R.N. Spanbauer; K.Narahari Rao; Llewellyn H. Jones ๐Ÿ“‚ Article ๐Ÿ“… 1965 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 154 KB
Vibration-to-rotation and vibration-to-v
Vibration-to-rotation and vibration-to-vibration energy transfer between diatomic molecules
โœ Lee H. Sentman ๐Ÿ“‚ Article ๐Ÿ“… 1973 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 680 KB

A classical model for V-R and V-V energy transfer between two dissimilar diatomic molecules is proposed. For the exponential repulsive potentid, in the limit as the rotation of the mplecules goes to zero, the presenr model reduces to the previous resu!ts for V-T and V-V energy transfer. For the hydr