Computer simulation of the UVOH band spectrum

被引：8

作者：

de Izarra, C ^{[1
]}

机构：

[1] Univ Orleans, Lab Anal Spect & Energet Plasmas, Fac Sci, F-18028 Bourges, France

来源：

INTERNATIONAL JOURNAL OF MODERN PHYSICS C | 2000年 / 11卷 / 05期

关键词：

calculation of molecular spectra; molecular spectra;

D O I：

10.1142/S0129183100000857

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

This paper is devoted to the computer simulation of OH band at 306.357 nm (transition A(2)Sigma, nu = 0 --> (XII)-I-2, nu' = 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 hut gases containing the OH radical, by direct comparison of experimental data with a simulated spectrum.

引用

页码：987 / 998

页数：12

共 6 条

[1]

DEIZARRA C, 1999, P 14 INT S PLASM CHE, V1, P315

[2]

DEIZARRA C, IN PRESS J PHYSICS D

[3]

DIECKE GH, 1961, J QUANT SPECTROSC RA, V2, P97

[4]

Gaydon A., 1957, SPECTROSCOPY FLAMES

[5] Temperature determination using molecular spectra simulation [J].

Pellerin, S ;

Koulidiati, J ;

Motret, O ;

Musiol, K ;

De Graaf, M ;

Pokrzywka, B ;

Chapelle, J .

HIGH TEMPERATURE MATERIAL PROCESSES, 1997, 1 (04) :493-509

[6] A spectroscopic diagnostic method using UV OH band spectrum [J].

Pellerin, S ;

Cormier, JM ;

Richard, F ;

Musiol, K ;

Chapelle, J .

JOURNAL OF PHYSICS D-APPLIED PHYSICS, 1996, 29 (03) :726-739

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