Bi-resonance functions in the theory of collisional broadening of the spectral lines of molecules

Abstract

In the model of parabolic trajectories, expressions are derived for the bi-resonance functions that appear in the theory of collisional broadening of molecular spectral lines in the case of their interference. The functions required for calculating the cross-relaxation parameters of molecular spectral lines in the case of their broadening by rare gas atoms are obtained numerically in the model of exact trajectories for the isotropic Lennard-Jones 6-12 potential. Analytic models are proposed for these functions, and the corresponding parameters are obtained.

Original language	English
Pages (from-to)	24-31
Number of pages	8
Journal	Optics and Spectroscopy (English translation of Optika i Spektroskopiya)
Volume	112
Issue number	1
DOIs	https://doi.org/10.1134/S0030400X12010201
Publication status	Published - Jan 2012

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Atomic and Molecular Physics, and Optics

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10.1134/S0030400X12010201

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title = "Bi-resonance functions in the theory of collisional broadening of the spectral lines of molecules",

abstract = "In the model of parabolic trajectories, expressions are derived for the bi-resonance functions that appear in the theory of collisional broadening of molecular spectral lines in the case of their interference. The functions required for calculating the cross-relaxation parameters of molecular spectral lines in the case of their broadening by rare gas atoms are obtained numerically in the model of exact trajectories for the isotropic Lennard-Jones 6-12 potential. Analytic models are proposed for these functions, and the corresponding parameters are obtained.",

author = "Starikov, {V. I.}",

year = "2012",

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language = "English",

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AB - In the model of parabolic trajectories, expressions are derived for the bi-resonance functions that appear in the theory of collisional broadening of molecular spectral lines in the case of their interference. The functions required for calculating the cross-relaxation parameters of molecular spectral lines in the case of their broadening by rare gas atoms are obtained numerically in the model of exact trajectories for the isotropic Lennard-Jones 6-12 potential. Analytic models are proposed for these functions, and the corresponding parameters are obtained.

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