State-selected reaction probabilities for the collinear reaction He+H~-(v)~HeH++H have been computed for v = 0-4 over a wide range of energies (to the dissociation limit), using the time-dependent wavepacket approach via time-energy mapping of the reactive flux. The results reproduce quantitatively
Three-dimensional time-dependent quantum mechanical study of the reaction He + H2+→ HeH++ H
✍ Scribed by N. Balakrishnan; N. Sathyamurthy
- Book ID
- 112906944
- Publisher
- Indian Academy of Sciences,Royal Society of Chemistry
- Year
- 1994
- Tongue
- English
- Weight
- 436 KB
- Volume
- 106
- Category
- Article
- ISSN
- 0253-4134
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