Measurements and calculations of H2-broadening and shift parameters of water vapour transitions of the 1 + 2 + 3 band

被引:3
作者
Petrova, T. M. [1 ]
Solodov, A. M. [1 ]
Solodov, A. A. [1 ]
Deichuli, V. M. [1 ,2 ]
Starikov, V. I. [3 ,4 ]
机构
[1] VE Zuev Inst Atmospher Opt, Dept Spect, Tomsk, Russia
[2] Natl Res Tomsk State Univ, Dept Photon & Informat, Tomsk, Russia
[3] Tomsk State Univ Control Syst & Radio Elect, Dept Adv Math, Tomsk, Russia
[4] Natl Res Tomsk Polytech Univ, Dept Informat Syst, Tomsk, Russia
关键词
Fourier transform spectroscopy; line broadening and shift coefficients; semi-classical method; intermolecular potential; water vapour; BROADENING PARAMETERS; PRESSURE; MOLECULES; HYDROGEN; LINES; H2O; COEFFICIENTS; PROFILE; REGION;
D O I
10.1080/00268976.2018.1432905
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The water vapour line broadening and shifting for 97 lines in the (1) + (2) + (3) band induced by hydrogen pressure are measured with Bruker IFS 125 HR FTIR spectrometer. The measurements were performed at room temperature, at the spectral resolution of 0.01cm(-1) and in a wide pressure range of H-2. The calculations of the broadening and shift coefficients were performed in the semi-classical method framework with use of an effective vibrationally depended interaction potential. Two potential parameters were optimised to improve the quality of calculations. Good agreements with measured broadening coefficients were achieved. The comparison of calculated broadening coefficients with the previous measurements is discussed. The analytical expressions that reproduce these coefficients for rotational, (2), (1), and (3) vibrational bands are presented. [GRAPHICS] .
引用
收藏
页码:1409 / 1420
页数:12
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