The vibrational relaxation of 1, in water and ethanol is studied using molecular dynamics simulations. In both solvents, the relaxation rate is x 0.6-0.7 ps, in qualitative agreement with the experiments of Barbara and co-workers. A landau-Teller model for the relaxation rate is in good agreement wi
β¦ LIBER β¦
Simulations of the Vibrational Relaxation of I 2 in Xe
β Scribed by Li, Shenmin; Thompson, Ward H.
- Book ID
- 126257857
- Publisher
- American Chemical Society
- Year
- 2003
- Tongue
- English
- Weight
- 126 KB
- Volume
- 107
- Category
- Article
- ISSN
- 1089-5639
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