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甲烷在1.637μm直接吸收光谱的理论计算和实验比较 被引量:1

Direct Absorption Spectra of Methane at 1.637μm: Calculation in Theory and Comparison with Experimental ResultsWT
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摘要 介绍一种用VisualBasic6.0实现快速Voigt拟合的方法,并理论计算了甲烷位于1637.64~1637.85cm-1(真空中)的2v3带R9支的直接吸收谱,和实验测得的数据进行了比较,实验结果与理论计算吻合较好,结果表明VisualBasic6.0和Fortran6.0相比完全能够满足精度需要,充分验证了Voigt展宽理论,以及R.J.Wells的算法在误差范围内的正确性。此拟合方法可运用到气体光谱研究当中去。 A rapid method of Voigt fit is acquired by employing Visual Basic 6.0.By using it,the direct absorption spectra of methane at 2v_3 band R9 manifold are calculated within the wavelength range of 1637.64~1637.85cm^(-1)(in vacuum)from the theory,and the calculated results with those measured from the experiment are compare.The experimental results are in fairly agreement with theoretical calculation.The conclusion shows that Visual Basic 6.0 in comparison with Fortran 6.0 can fully satisfy the needed precision.It confirms that the mechanism of Voigt broadening and the rapid algorithms of R.J.Wells are valid.The fit method can be applied to the study of gases spectra.
出处 《激光与红外》 CAS CSCD 北大核心 2004年第2期109-111,共3页 Laser & Infrared
基金 国家重大基础研究前期研究专项(2002ccc02500) 山西省科技攻关项目(002096) 山西省留学基金(2001.10 2003.12)资助。.
关键词 Voigt函数 甲烷吸收光谱 VISUAL Basic 6.0 FORTRAN 6.0 激光光谱技术. voigt function absorption spectra of methane visual basic 6.0 fortran 6.0
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