## Abstract The rate of vibrational relaxation of HF(__v__ = 1) by F atoms has been calculated using quasiβclassical trajectory techniques. An attempt has been made to account for the effects of multiple potential energy surfaces on the vibrational relaxation efficiency within the electronically ad
Vibrational relaxation of CO2(v3) by O atoms
β Scribed by J.H.W. Cramp; J.D. Lambert
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 334 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
The vibrational relasation time for COz(v3) + O(3P) has been mcasurcd by Inscr fluorescence. The observed value, pCo2,0 = 0.21 * 0.04 fiscc, is an order of mqniludc lower than the relaxation time for self-collisions.
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