Temperature-dependence exponents for CH3I-N2 line-broadening coefficients

被引:3
作者
Dudaryonok, A. [1 ]
Buldyreva, J. [2 ]
Lavrentieva, N. [1 ]
Troitsyna, L. [2 ]
机构
[1] VE Zuev Inst Atmospher Opt, 1 Akademishian Zuev Sq, Tomsk 634021, Russia
[2] Univ Bourgogne Franche Comte, Inst UTINAM, UMR CNRS 6213, 16 Route Gray, F-25030 Besancon, France
关键词
Methyl iodide; Nitrogen-broadening coefficients; Temperature dependence; Temperature exponents; Semi-empirical calculations; Atmospheric applications; Spectroscopic databases; SEMIEMPIRICAL CALCULATIONS; ROVIBRATIONAL LINES; SHAPE PARAMETERS; BANDS; H2O; TRANSITIONS; MICROWAVE; WIDTHS; NU(6); EARTH;
D O I
10.1016/j.jqsrt.2021.107956
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Temperature-dependence exponents of the traditional power law relating line-broadening coefficients at experimental and reference temperatures are deduced for CH3I-N-2 lines in the nu(6) band from theoretical estimates in the temperature interval 200-400 K recommended for HITRAN. Perfectly linear fits in log-log coordinates indicate that this simple law is sufficient and more advanced models such as the double-power law are not applicable. Calculations are performed by a semi-empirical method employing room-temperature-adjusted model parameters which remain valid for other temperatures. Results are provided for all six sub-branches of the considered band and cover a large range of quantum numbers (0 <= J <= 70, K <= 20) requested typically by spectroscopic databases. In the absence of measurements at not-room temperatures, these data can be extremely useful for atmospheric applications involving methyl iodide, in particular for the terrestrial atmosphere. Given the negligible vibrational dependence of nitrogen-broadened CH3I line widths, the values computed for the nu(6) fundamental can be safely used for other parallel and perpendicular bands. (C) 2021 Elsevier Ltd. All rights reserved.
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页数:5
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