Paper
27 March 2003 Polarizability function of diatomic homonuclear molecules
Michail A. Buldakov, Victor N. Cherepanov, Ivan I. Matrosov
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Abstract
The new semiempirical calculation method of the polarizability function for diatomic homonuclear molecules in a range R∈(0,∞ ) has been developed. The method is based on the use of the known polarizability function for small R, the polarizability values and their polarizability derivatives in the equilibrium internucelar distance and the elaborated polarizability function of the interacting oriented atoms under greater R, which comprises the atomic polarizability change under their approach, as well as takes into account their multipole interactions. Account of the multipole interaction of atoms is carried out within the framework of the model of two interacting dielectric spheres. The method is tested by the molecule H2 and applied to the calculation of polarizability functions for the N2 and O2 molecules.
© (2003) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Michail A. Buldakov, Victor N. Cherepanov, and Ivan I. Matrosov "Polarizability function of diatomic homonuclear molecules", 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/10.1117/12.497163
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KEYWORDS
Polarizability

Molecules

Chemical species

Optical spheres

Dielectrics

Solids

Atmospheric optics

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