A procedure is presented for the calculation of the double vibrational collision-induced absorption CO 2 ( 3 ϭ 1) ϩ N 2 ( 1 ϭ 1) 4 CO 2 ( 3 ϭ 0) ϩ N 2 ( 1 ϭ 0) on the basis of quantum lineshapes computed using an isotropic potential and dipole-induced dipole functions. The linestrengths and energies
Rate coefficients for collision-induced emission of the (1S0—1D2) transition of SeI
✍ Scribed by S. Rolt; C.E. Webb
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 423 KB
- Volume
- 94
- Category
- Article
- ISSN
- 0009-2614
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