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Proceedings Paper

Polarizability functions of HF and HCI molecules
Author(s): Michail A. Buldakov; Victor N. Cherepanov; Nataliya S. Nagornova
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Paper Abstract

The semiempirical method of construction of the electronic polarizability functions for heteronuclear diatomic molecule in the piecewise-continuous form is discussed. The polarizability functions obtained have true asymptotic behaviour as for small as for large internuclear separations R and describe correctly the polarizability of a molecule in a vicinity of the equilibrium internuclear distance. To describe the polarizability functions for large separations, the DID interactions of atoms have been taken into account, and the exchange interactions of atoms have been considered by asymptotic methods. The method has been applied to calculate the polarizability functions of HF and HCI molecules in a range R ∈ [0,∞).

Paper Details

Date Published: 21 April 2006
PDF: 6 pages
Proc. SPIE 6160, Twelfth Joint International Symposium on Atmospheric and Ocean Optics/Atmospheric Physics, 61600A (21 April 2006); doi: 10.1117/12.675209
Show Author Affiliations
Michail A. Buldakov, Institute of Monitoring of Climatic and Ecological Systems (Russia)
Victor N. Cherepanov, Tomsk State Univ. (Russia)
Nataliya S. Nagornova, Tomsk State Univ. (Russia)


Published in SPIE Proceedings Vol. 6160:
Twelfth Joint International Symposium on Atmospheric and Ocean Optics/Atmospheric Physics
Gelii A. Zherebtsov; Gennadii G. Matvienko, Editor(s)

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