Semi-classical calculations of rotational/vibrational transitions in He-H2
β Scribed by Gert Due Billing
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 780 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0301-0104
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π SIMILAR VOLUMES
New analytical tits to recent ab lmtio CI and SCF data for the Hz-H2 interaction are presented and senu-classaal calculations of the rate constants for vibration-translation and vibrauon-vibration energy transfer are compared with expenmental data
The semi-classical coupled wavepacket method is used to investigate the dissociative charge exchange reaction He+ +H2( IJ= O-4 ) +He + H + H+ and the vibronic excitation reaction He+ + H2( v= O-4) +He+ + Hz (u' ) . The center of mass collision energy ranges from 2 to 10 eV. The cross sections strong
Classical trajectory calculations for the rotational excitation'of CO and Hz by collision &ith He have been carried out and compared to the accurate qu&~m mechanics1 cfculations of other workers The grecment is rasonably encourngig, although some irther&t limitations of this strictly classical appro