1988
DOI: 10.1016/0022-4073(88)90017-9
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Accurate collision-induced line-coupling parameters for the fundamental band of CO in He: Close coupling and coupled states scattering calculations

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Cited by 63 publications
(12 citation statements)
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“…Their values can be calculated from knowledge of the CO 2 -X interaction for a simple system. 12,24,25 For molecule-molecule collisions, which involve a large number of coupled channels, they are generally modeled through analytical expressions. We have retained the Exponential-Power ͑EP͒ law, 26 i.e.,…”
Section: Real Elements Of Wmentioning
confidence: 99%
“…Their values can be calculated from knowledge of the CO 2 -X interaction for a simple system. 12,24,25 For molecule-molecule collisions, which involve a large number of coupled channels, they are generally modeled through analytical expressions. We have retained the Exponential-Power ͑EP͒ law, 26 i.e.,…”
Section: Real Elements Of Wmentioning
confidence: 99%
“…For decades, spectral line shape studies of self-and foreign-broadened ro-vibrational lines of CO have captivated the interest of experimentalists and theoreticians (e.g. [5][6][7][8][9][10][11][12][13][14][15][16][17][18][19][20][21][22][23][24]). Many of these spectroscopic studies have been triggered by the need for highly accurate line parameters for the interpretation of atmospheric spectra recorded by spectroscopic remote sensing instruments on ground, balloon or satellite platforms.…”
Section: Introductionmentioning
confidence: 99%
“…Boissoles et al [14] have reported the theoretical line mixing coefficients of CO perturbed by He employing the infinite order sudden approximation (IOSA) and the energy corrected sudden approximation (ECSA) techniques. Green et al [15] have computed the theoretical off-diagonal collision induced broadening cross sections for the 10 band of CO broadened by helium. The authors have compared experimental spectra of CO broadened by He recorded at temperatures of 78-292 K with spectra calculated line-by-line with contributions from theoretical line mixing.…”
Section: Introductionmentioning
confidence: 99%
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“…6. While not as rigorous, the Robert and Bonamy formalism has advantages over more exact theories (Green et al 1988;Green 1990) in that it is tractable for more complex molecular calculations (e.g., H 2 O; O 3 ; CH 4 ), and produces results at the 5 % accuracy level. Gamache et al (1998) extended the Robert and Bonamy theory by determining the resonance functions for all integrals that arise in a general spherical tensor expansion of the potential (Lynch 1995;Lynch et al 1998).…”
Section: Pressure Broadening Of Vibration-rotation Linesmentioning
confidence: 99%