We present a theoretical calculation of predissociation lifetimes for the vibrational levels of the H2 molecule in the 2 311a state. Our results predict that vibrational lifetimes decrease with t, up to u= 8 and then remain practically constant. Agreement with available experimental data is good. Fi
Calculation of the lifetimes of predissociative levels of the c3IIu state in H2, HD and D2
β Scribed by G. Comtet; D.P. De Bruijn
- Book ID
- 107942081
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 597 KB
- Volume
- 94
- Category
- Article
- ISSN
- 0301-0104
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