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27 March 2003 Dimer polarizability of (N2)2 and (O2)2
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Abstract
In a frame of DID model the calculation method of the temperature dependence of the dimer polarizability has been proposed. The temperature dependence is caused by the statistical average of the electronic polarizability over the vibrational rotational states of different dimer configurations. In this way every molecule of the dimer is considered like any effective atom having the same polarizability tensor as the molecule. The interactions between the effective atoms in a dimer are taken in the form of Lennard-Jones function. The method proposed was applied to calculate of the temperature dependence for (N2)2 and (O2)2 polarizability invariants.
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Michail A. Buldakov, Victor N. Cherepanov, and Ivan I. Matrosov "Dimer polarizability of (N2)2 and (O2)2", Proc. SPIE 5026, Ninth Joint International Symposium on Atmospheric and Ocean Optics/Atmospheric Physics. Part I: Radiation Propagation in the Atmosphere and Ocean, (27 March 2003); https://doi.org/10.1117/12.497171
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