COMPUTER SIMULATION OF THE UV OH BAND SPECTRUM

C. de IZARRA ()
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C. de IZARRA: Laboratoire d'Analyse Spectroscopique et d'Energtique des Plasmas, Faculté des Sciences, Site de Bourges, Université d'Orleans, rue Gaston Berger, BP 4043, 18028 Bourges Cedex, France

International Journal of Modern Physics C (IJMPC), 2000, vol. 11, issue 05, 987-998

Abstract: This paper is devoted to the computer simulation of OH band at 306.357 nm (transitionA2Σ,ν = 0 → X2Π,ν′ = 0) for both a given rotational temperature and an optical apparatus function profile, when existing data at a reference temperature are known. This kind of numerical simulation may be of great interest for spectroscopic temperature determinations in flames and hot gases containing the OH radical, by direct comparison of experimental data with a simulated spectrum.

Keywords: Calculation of Molecular Spectra; Molecular Spectra (search for similar items in EconPapers)
Date: 2000
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DOI: 10.1142/S0129183100000857

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