2013
DOI: 10.1016/j.jqsrt.2012.09.013
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Analysis of self-broadened pure rotational and rovibrational lines of methyl chloride at room temperature

Abstract: To cite this version:Cédric Bray, David Jacquemart, Nelly Lacome, Mickael Guinet, Arnaud Cuisset, et al.. Analysis of self-broadened pure rotational and rovibrational lines of methyl chloride at room temperature. Journal of Quantitative Spectroscopy and Radiative Transfer, Elsevier, 2012, xxx (xx)

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Cited by 35 publications
(18 citation statements)
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“…As already observed for CH [3][4][5][6][7][8][9][10][11][12][13] and for other absorbing symmetric-top molecules such as CH 3 D [58], CH 3 F [59] or CH 3 CN [60], clear dependencies of collisional broadening on the quantum number K can be stated (see Fig. 3) using the qSDVP model for the He-, Ar-and Krinduced relaxation cases.…”
Section: Resultssupporting
confidence: 68%
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“…As already observed for CH [3][4][5][6][7][8][9][10][11][12][13] and for other absorbing symmetric-top molecules such as CH 3 D [58], CH 3 F [59] or CH 3 CN [60], clear dependencies of collisional broadening on the quantum number K can be stated (see Fig. 3) using the qSDVP model for the He-, Ar-and Krinduced relaxation cases.…”
Section: Resultssupporting
confidence: 68%
“…This work completes our previous measurements of the CH 3 Cl relaxation due to collisions with N 2 , O 2 , H 2 and CO 2 [9][10][11][12][13]. The chosen rare gases are particularly attractive because they have similar interaction potentials but very different atomic masses.…”
Section: Introductionsupporting
confidence: 79%
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“…We refer the reader to the most recent publications 8,[15][16][17][18][19][20][21][22][23][24][25][26][27][28][29][30][31][32] (and references therein) for a more complete overview.…”
Section: Introductionmentioning
confidence: 99%