2006
DOI: 10.1016/j.jms.2005.10.003
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Measurements and theoretical calculations of N2-broadening and N2-shift coefficients in the ν2 band of CH3D

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Cited by 19 publications
(6 citation statements)
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“…Within the limited data set available similar trends with K are found as for CH 3 Br. The changes in foreign gas broadening coefficients for lines with different J and K quantum numbers for symmetric tops has been investigated both empirically [14,15] and with a semi classical model assuming the top can be approximated by a linear molecule [16]. These approaches account for the general trends seen experimentally.…”
Section: Discussionmentioning
confidence: 99%
“…Within the limited data set available similar trends with K are found as for CH 3 Br. The changes in foreign gas broadening coefficients for lines with different J and K quantum numbers for symmetric tops has been investigated both empirically [14,15] and with a semi classical model assuming the top can be approximated by a linear molecule [16]. These approaches account for the general trends seen experimentally.…”
Section: Discussionmentioning
confidence: 99%
“…Also, because CO is a simple diatomic molecule, it is a useful system for evaluating theoretical profiles and for testing intermolecular potential parameters. Many papers [2][3][4][5][6][7][8][9][10][11][12][13][14] have been devoted to studies of N 2 , O 2 and air broadening of CO lines for atmospheric remote sensing applications. The He-broadening of CO transitions was also extensively studied [4,5,8,13,[15][16][17][18][19][20][21][22][23][24][25] because this case is relevant to determining the composition of interstellar molecular clouds and the atmospheres of the outer planets.…”
Section: Introductionmentioning
confidence: 99%
“…[78]). In addition, we have Φ(CH3F) = 0.979 D Å 3 [97], Φ(CH3D) = 6.55 D Å 3 [99]. Table 4.20 gives the NH 3 -H 2 -broadening coefficients of Ref.…”
Section: Nh 3 Moleculementioning
confidence: 99%
“…[99], N 2 -broadening and shifting coefficients for 368 transitions (J ≤ 20, 0 ≤ K ≤ 6, ∆K = 0) in the ν 2 band at 296 K were measured (0.0248 < γ < 0.0742 cm -1 atm -1 , -0.0003 < δ < -0.0094 cm -1 atm -1 ) and compared with theoretical values obtained by the RB approach. The isotropic potential was chosen as V iso (r) = -C 6 /r 6 +C 14 /r 14 , where C 6 = 4εσ 6 and C 14 = 4εσ 14 .…”
Section: Monodeuterated Methane Ch 3 D the Collisional Broadening Of mentioning
confidence: 99%