The double vibrational collision-induced absorptions CO(2) (nu(3) = 1) + X(2) (nu(1) = 1) <-- CO(2) (nu(3) = 0) + X(2) (nu(1) = 0), for X(2) = H(2), N(2), and O(2) are studied on the basis of quantum lineshapes computed using isotropic potentials and dipole-induced dipole functions. The linestrength
✦ LIBER ✦
Theoretical analysis of the collision-induced electronic absorptions in O2–N2 and O2–CO2 pairs
✍ Scribed by R.H. Tipping; Q. Ma; C. Boulet; J.-M. Hartmann
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 104 KB
- Volume
- 742
- Category
- Article
- ISSN
- 0022-2860
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