A many-body approach to motecuhr collisions is applied to the L~icuhtion of vibrational-rotational transition probtlbilities of ionsstztttered from linear triztomic molecules\_ The system Li+-CO2 has been chosen in order to comprtre the theoretical predictions with e..perimental resultr Good amment
Rotational—vibrational energy transfer in collisions of Li+ with N2 and co in the 1–10 eV range
✍ Scribed by David A. Micha; E. Vilallonga; J.P. Toennies
- Book ID
- 107731940
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 320 KB
- Volume
- 62
- Category
- Article
- ISSN
- 0009-2614
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📜 SIMILAR VOLUMES
New experimental time-of-flight distributions arc reported for Lith'z and Li+-CO at two center-of-mass enc&s of about 8 and 16 eV and large scattering anples elab =Z 120°. The Li+--h'z spectra sho\v two widely spaced maxima, whereas the Li+-CO spectra show two and sometimes three maxima. The results
## Abstract An approximate analytical solution of relaxation in a low‐pressure system with exponential transition probabilities is given for vibrational–rotational energy transfer in the dissociation of diatomics. The main assumption is that the rotational degrees of freedom are in thermal equilibr