Vibration-vibration (V-V) exchange rate constants in nitrogen have been calculated using the integral quasiclassical representation method over a wide temperature range. Four different model intermolecular potentials arc used. Comparison with experimental data and with calculations using other semic
โฆ LIBER โฆ
Vibrational Energy Exchanges in Nitrogen: Application of New Rate Constants for Kinetic Modeling
โ Scribed by Kurnosov, A.; Napartovich, A.; Shnyrev, S.; Cacciatore, M.
- Book ID
- 120529467
- Publisher
- American Chemical Society
- Year
- 2007
- Tongue
- English
- Weight
- 124 KB
- Volume
- 111
- Category
- Article
- ISSN
- 1089-5639
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in final rorm 16 Augusl 19R5 1 Introduction Though there had been earlier work on vibratronal relaxatron in hqurds [l] , Callaway and Ewmg's report of the vrbratronal relaxation rate for liquid N2 [3] produced a consrderable amount of interest and actrvity IJI the area of vlbratronal energy transfer