Title of article :
Theoretical analysis of the collision-induced electronic absorptions in O2–N2 and O2–CO2 pairs
Author/Authors :
R.H. Tipping، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2005
Pages :
4
From page :
83
To page :
86
Abstract :
Theoretical calculations are made for the collision-induced electronic absorption in the atmospheric infrared a)X (0,0) and visible b)X (0,0) bands of oxygen in O2–N2 and O2–CO2 pairs. We consider only the long-range quadrupolar induction mechanism and use ab initio values for the quadrupole transition matrix elements that arise from spin-orbit mixing. By fitting the experimental value for the a)X (0,0) absorption in O2–N2, we obtain estimates for the isotropic and anisotropic polarizability electronic transition matrix elements of O2. As a check, we then use these results together with other known data to calculate the corresponding absorption for O2–CO2. We find good agreement, considering experimental error and theoretical approximations. We then estimate the corresponding absorption for the b)X (0,0) absorption in O2–N2. We discuss briefly the observed collision-induced absorption by O2–O2 pairs, and conclude that there must be other induction mechanisms involved for this system. Because of the importance of absorption by O2 in the Earth’s atmosphere, we conclude that a systematic study, including both additional measurements and theoretical analyses must be carried out before a satisfactory understanding can be attained. q 2005 Elsevier B.V. All rights reserved
Keywords :
Collision-induced absorption , molecular oxygen , Atmospheric bands
Journal title :
Journal of Molecular Structure
Serial Year :
2005
Journal title :
Journal of Molecular Structure
Record number :
844739
Link To Document :
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